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Ftir Spectra Database Free Chemistry Software

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TIPS: Consult the Help page for details on using the peak search fields.

CAVEATS: The interface is sometimes not intuitive and searching by property values requires some perseverence.

Consult the Help pages for examples, units, and field descriptions.

Many spectral entries contain no actual numeric data, only source literature references.

TIPS: Use the Query Builder option to construct a search form of desired spectral data fields.

Click the AddRemove Fields button and select the desired spectral data field to add it to the form, then enter values.

Enter ranges with a hyphen (e.g.

Due to the large data volume, queries should be narrowly defined, and ideally combined with other search parameters (such as solvent, a substructure or other identificationproperty fields) to focus your results.

Browse index and search for UV, IR, 13C NMR, 1H NMR, MS, and Raman peak values.

Contains references to source spectra from Sadtler and other older compilations.

TIPS: Use the Browse Index tool to see what peak values are listed in the database and how many compounds are associated with each entry.

Peak indexes are available for IR (Spec Finder), 13C NMR, and UV (Locator) collections.

CAVEATS: Sadtlers multistep indexes can be tedious and confusing to use.

Publication Date: 4th ed., 1991 DESCRIPTION: Eight most abundant ions in 81,000 mass spectra, indexed by molecular weight, elemental composition, and mass-to charge ratio of the eight most abundant ions.

Ftir Spectra Database Plus The Parent

TIPS: Each entry also provides the relative intensities of the eight most abundant ions plus the parent ion, molecular formula, compound name, CAS registry number when available, and the code for the source spectrum.