SpectraBase Compound ID | BIcvFshv91I |
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InChI | InChI=1S/C14H17N3O2S/c1-14(2,3)12-16-17-13(20-12)15-11(18)9-5-7-10(19-4)8-6-9/h5-8H,1-4H3,(H,15,17,18) |
InChIKey | HRBQZEOACVFOBH-UHFFFAOYSA-N |
Mol Weight | 291.37 g/mol |
Molecular Formula | C14H17N3O2S |
Exact Mass | 291.104148 g/mol |
SpectraBase Spectrum ID | JrtYScimekc |
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Name | N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-methoxybenzamide |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C14H17N3O2S |
InChI | InChI=1S/C14H17N3O2S/c1-14(2,3)12-16-17-13(20-12)15-11(18)9-5-7-10(19-4)8-6-9/h5-8H,1-4H3,(H,15,17,18) |
InChIKey | HRBQZEOACVFOBH-UHFFFAOYSA-N |
Instrument Name | Bruker AM-300 |
NMR Standard | DMSO-d5 H1 |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-d6 |