For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

2-(isobutyrylamino)-N-(3-methylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

View entire compound with spectra: 2 NMR

2-(isobutyrylamino)-N-(3-methylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SpectraBase Compound ID GlQJbkkcL1w
InChI InChI=1S/C20H24N2O2S/c1-12(2)18(23)22-20-17(15-9-4-5-10-16(15)25-20)19(24)21-14-8-6-7-13(3)11-14/h6-8,11-12H,4-5,9-10H2,1-3H3,(H,21,24)(H,22,23)
InChIKey WPMDZCQEHMHMAS-UHFFFAOYSA-N
Mol Weight 356.48 g/mol
Molecular Formula C20H24N2O2S
Exact Mass 356.155849 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID FWKxbkwfoEF
Name 2-isobutanamido-3-(3-phenylcarbamoyl)-4,5,6,7-tetrahydrobenzothiophene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H24N2O2S
InChI InChI=1S/C20H24N2O2S/c1-12(2)18(23)22-20-17(15-9-4-5-10-16(15)25-20)19(24)21-14-8-6-7-13(3)11-14/h6-8,11-12H,4-5,9-10H2,1-3H3,(H,21,24)(H,22,23)
InChIKey WPMDZCQEHMHMAS-UHFFFAOYSA-N
Instrument Name Bruker AM-300
NMR Standard DMSO-d5 1H
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-d6