Handle a wide array of x,y data including thermogravimetric analysis (TGA) and differential scanning calorimetry (DSC)

See the ICH M7 Class for hazardous fragments with structure highlighting and data for similar structures in the knowledgebase

See spectral search results overlaid for easy comparison

Sort results with a single click

Visualize connected, assembled LC/UV/MS, 1D NMR, 2D NMR, and other analytical results for faster answers from your data

Conveniently process, analyze, view and manipulate 1D and 2D NMR data in an intuitive interface

'Match factor' offers convenient numerical evaluation of NMR spectrum consistency with a structure. Color Highlighting visually identifies the assignment of individual atoms with spectral peaks

Search commercial libraries, or the PubChem open source database of 13C NMR spectra, to help quickly identify known compounds in your sample

Report NMR data with a single click—formatted multiplet reports (with integral values, peak multiplicity, and J coupling values) are created on-the-fly during data processing

Import hyphenated mass spectral data (LC/MS, LC.UV/MS, GC/MS etc.) from all major instrument vendor formats into Spectrus Processor. Extract individual component spectra for analysis and review.

Receive real-time feedback on the consistency of a structure with the component MS spectrum of a particular chromatographic peak through 'MS Match'—color highlighting provides convenient visual feedback

Easily attach structures to chromatographic peaks

Report chromatographic results with method parameters, peak tables and annotations

Handle all your optical data (IR, Raman, UV-Vis and more) in a single software interface. Interactive tools aid spectral interpretation (placing cursor on the IR peak highlights the related structural fragment).

Overlay spectra with ease to facilitate functional group/structure identification. Overlaid spectra for Toluene and Styrene help confirm the identification of the illustrated compound