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N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-methoxybenzamide
SpectraBase Compound ID BIcvFshv91I
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

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JrtYScimekc
Name N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-methoxybenzamide
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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