SpectraBase Compound ID | 8wOdVvIqVx5 |
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InChI | InChI=1S/C7H5NS/c1-2-4-7-6(3-1)8-5-9-7/h1-5H |
InChIKey | IOJUPLGTWVMSFF-UHFFFAOYSA-N |
Mol Weight | 135.18 g/mol |
Molecular Formula | C7H5NS |
Exact Mass | 135.01427 g/mol |
SpectraBase Spectrum ID | LKCW5pLSO5p |
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Name | Benzothiazole |
Comments | Window Material: QI |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C7H5NS |
InChI | InChI=1S/C7H5NS/c1-2-4-7-6(3-1)8-5-9-7/h1-5H |
InChIKey | IOJUPLGTWVMSFF-UHFFFAOYSA-N |
Instrument Name | BRUKER IFS 88 |
Purity | 97% |
Sample Description | STATE=NEAT, LIQUID |
Source of Spectrum | Prof. Buback, University of Goettingen, Germany |
Technique | NIR |