SpectraBase Compound ID | IhylkpS4h9Z |
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InChI | InChI=1S/C8H6N2OS/c11-8-10-9-7(12-8)6-4-2-1-3-5-6/h1-5H,(H,10,11) |
InChIKey | WOQMZUMEAUMDOO-UHFFFAOYSA-N |
Mol Weight | 178.21 g/mol |
Molecular Formula | C8H6N2OS |
Exact Mass | 178.020084 g/mol |
SpectraBase Spectrum ID | 4DXYWPjEkX6 |
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Name | 2-phenyl-1,3,4-thiadiazol-2-in-5-one |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H6N2OS |
InChI | InChI=1S/C8H6N2OS/c11-8-10-9-7(12-8)6-4-2-1-3-5-6/h1-5H,(H,10,11) |
InChIKey | WOQMZUMEAUMDOO-UHFFFAOYSA-N |
Instrument Name | Bruker AM-300 |
NMR Standard | DMSO-d5 1H |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-d6 |