SpectraBase Compound ID | 8brmZdh3ETb |
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InChI | InChI=1S/C9H5N3S/c10-6-8-9(11-12-13-8)7-4-2-1-3-5-7/h1-5H |
InChIKey | DWVGOUYJXHXHPZ-UHFFFAOYSA-N |
Mol Weight | 187.22 g/mol |
Molecular Formula | C9H5N3S |
Exact Mass | 187.020418 g/mol |
SpectraBase Spectrum ID | 6lM8MCJ0BLL |
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Name | 4-Phenyl-1,2,3-thiadiazole-5-carbonitrile |
CAS Registry Number | 72770-70-8 |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C9H5N3S |
InChI | InChI=1S/C9H5N3S/c10-6-8-9(11-12-13-8)7-4-2-1-3-5-7/h1-5H |
InChIKey | DWVGOUYJXHXHPZ-UHFFFAOYSA-N |
Literature Reference | E. Schaumann, J. Ehlers, Liebigs Ann. Chem. 1734 (1979). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |