Spectrum to numbers, in five seconds.

A Spectrally™ X1 analyzer measures chemical composition inside a running process — no sampling, no reagents, no downtime. This page walks the optical chain that makes that possible, one component at a time.

Excitation785 / 1064 nm
Spectral range300–1650 cm⁻¹
Resolution8 cm⁻¹
Result5 s

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The optical chain

Seven components in series. The first one emits light, the last one hands a number to the plant's control system. Everything in between is there to keep one weak signal — inelastically scattered photons — intact.

Stokes-shifted light from a 785 nm source sits in the near infrared. The colour ramp on the detector is a visualisation, not what an eye would see.

785 nm · 600 mW laser diode module bandpass dichroic dual fibre excitation + collection process medium — reactor loop or pipeline, measured in situ Spectrally X1 PROBE 316L · 16 bar · 125 °C · IP67 inelastic (Raman) scattering notch elastic line blocked slit diffraction grating CCD, back-thinned TEC-cooled Spectrally OS — acquired spectrum integration 5 s 300 1650 cm⁻¹ Raman shift · 8 cm⁻¹ resolution Hybrid model, selected per process CNN, full spectrum PLS · PCA classical chemometrics calibrated on the client’s own samples Alkyd resin, in synthesis acid value 12.4 mg KOH/g viscosity 4.82 Pa·s illustrative reading · feasibility accuracy R² > 0.99 PASS
01 — Excitation

One laser line, held steady

A diode laser illuminates the medium at 785 nm, 600 mW at the fibre. Media that fluoresce under red light get the 1064 nm variant at 800 mW instead.

785 / 1064 nmwavelength options 0.01 nm/°Cwavelength stability 2 yearsminimum laser life
02 — Conditioning

Everything except the line is removed

A bandpass filter cleans the diode's output down to the excitation line. A dichroic plate then splits the paths: excitation goes out to the process, returning light comes back on its own route.

Bandpassexcitation cleanup Dichroicpath separation
03 — Into the process

The measurement goes to the medium

A dual fibre carries light to an immersion probe mounted in the reactor loop or pipeline. The fibre run lets the analyzer sit where a person can reach it while the measurement happens where the chemistry is. No sample is drawn, no conditioning skid is built, nothing is consumed.

16 barprocess pressure −40 … +125 °Cprocess temperature pH 1–14short-term exposure IP67probe protection
04 — Scattering

A fraction of the light comes back changed

Most photons scatter elastically and carry no information. A small fraction returns shifted in energy by the molecular vibrations it met. That shift is the measurement.

By examining scattering — and a very particular kind, inelastic Raman scattering — we get information about chemical composition, internal structure and chemical properties. dr Bartosz Kawa, CTO · Główny Mechanik
05 — Dispersion

Light is spread across the detector

A notch filter blocks the elastic line that would swamp everything else. A grating spreads what remains onto a back-thinned, TEC-cooled CCD — every pixel a narrow slice of the spectrum.

300–1650 cm⁻¹range (3500 cm⁻¹ optional) 8 cm⁻¹spectral resolution 547signal-to-noise, X1 PORTABLE
06 — Spectrum

Pixel counts become a fingerprint

Intensity against Raman shift. The bands and their ratios identify what is in the medium; their size says how much. A few hundred milliseconds of integration, repeated as often as the process needs it.

The light trace — the Raman spectrum — is as unique to a substance as a fingerprint. Industry Alarm, 2026
07 — Numbers

The spectrum leaves as process values

Spectrally OS runs a model built for this chemistry: a CNN reading the full spectrum together with classical chemometric algorithms. Out comes what the process engineer actually asked for — concentrations, an acid value, a viscosity, a pass or a fail — on PROFIBUS, PROFINET or Modbus.

5 smeasurement to value single ppmaccuracy, analyte dependent R² > 0.99alkyd viscosity feasibility
Optical chain · step 01 / 07

Why the instrument is built this way

Every design decision below exists because a plant broke a simpler one. Ranked by how much of it competitors cannot copy — the top four came out of a value–uniqueness workshop with our COO in April 2026.

Tier 1

A reference built into the probe

The probe carries its own reference signal, so the instrument calibrates itself and reports its own faults. If anything drifts in the optical path, the analyzer says so before a batch does.

Tier 1

Models, not just spectra

Neural models handle non-linear behaviour and multi-component mixtures, including parameters that are not concentrations — viscosity, for instance.

Tier 1

A method per client

Probe, spectral range, acquisition time and model are tuned to one chemistry and one process, rather than shipped as a catalogue default.

Tier 1

Twelve months of model updates, in the contract

Recipes change, feedstock changes, the process drifts. Model updates for the first twelve months are part of the agreement, not a change order. (Hardware warranty is a separate term.)

A window that cleans itself

In fouling media the probe retracts, is rinsed, and returns to the measurement position without interrupting continuous operation.

Offline by default

Measurement and logging run on a local database. No cloud dependency, no plant data leaving the site.

Feasibility before capital

Three to five real samples, a preliminary model and a written report — before anyone signs for an instrument. Pilot terms available.

Raman is the backbone, not the whole platform

Where Raman scattering is too weak or the bands are silent, the platform reaches for another technique. The method follows the chemistry.

Against the alternatives

Raman does not replace HPLC as an analytical reference. It replaces waiting for one.

Comparison as used internally for method selection. HPLC and titration remain reference methods; the column that matters on a process line is time to result.
PropertyRamanNIRFT-IRHPLCTitration
Inline in waterExcellentDifficultPoor — water absorbs
Time to resultSecondsSecondsSecondsMinutes to hoursMinutes
Sampling neededNoNoNoYesYes
Multi-component mixturesVery goodGoodGoodExcellentWeak
Substance identificationHighly specificLess specificSpecificSpecificIndirect
Reagents / lab wasteNoneNoneNoneYesYes
The most valuable data is the data that arrives before the problem grows. Inline analyzers change the logic of the whole process. Robert Stachurski, CEO · Polska Chemia
5 s

From acquisition to a number the control system can act on — against hours or days of waiting for a laboratory result. Universal to the platform, independent of industry.

Questions engineers ask first

Why Raman rather than NIR or FT-IR?

Water is a weak Raman scatterer, so aqueous streams stay measurable — where FT-IR loses the band region to water absorption. Raman bands are also more specific than NIR's overlapping ones, which matters when several components move at once. Where Raman is genuinely weak, NIR or SERS is used instead.

What happens when the medium fluoresces?

Fluorescence under 785 nm excitation is the usual reason to move to the 1064 nm configuration, 800 mW. The rest of the chain is unchanged.

How does the optical window stay clean in fouling media?

The probe sits in a retractable holder: it withdraws from the circulation loop, is rinsed with solvent, and returns to the measurement position. Continuous measurement is not interrupted for cleaning.

How do I know a reading can be trusted?

The probe carries an integrated reference; every measurement is validated against it and disturbances are compensated automatically. Self-diagnostic routines detect contamination and flag deviations to the operator.

“Developing algorithms for a specific production line keeps measurement uncertainty at the level of fractions of a percent. The probe design uses a reference measurement — if anything happens in the optical system, the device detects it immediately.” — dr Bartosz Kawa, CTO

What exactly do the models do?

Two jobs: turn a spectrum into numbers (multi-parameter regression), and classify — pass/fail, anomaly, off-spec feedstock. Both run on a deliberate mix of CNN and classical chemometric algorithms. How the models are built.

Where does the result go?

Into the plant's own layer: PLC, DCS, MES, SCADA, LIMS, over PROFIBUS, PROFINET or Modbus. Data is stored locally; measurement and logging continue without a network connection. How the analyser is connected to a line · integration and rollout.

How long does a deployment take?

A one-hour workshop to find the measurement points, one to two weeks for the feasibility study, then months for installation, model calibration and validation on production data. Three to five and a half months is the usual span. The four stages.

Send us a difficult sample

Three to five samples from the process, a preliminary model, and a written feasibility report that stays with you whatever you decide next.

Request a feasibility study See what has been measured