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2-butanamido-3-(4-bromophenylcarbamoyl)-4,5,6,7-tetrahydrobenzothiophene
SpectraBase Compound ID AINQA9pOZAw
InChI InChI=1S/C19H21BrN2O2S/c1-2-5-16(23)22-19-17(14-6-3-4-7-15(14)25-19)18(24)21-13-10-8-12(20)9-11-13/h8-11H,2-7H2,1H3,(H,21,24)(H,22,23)
InChIKey JZQMZSMDPMTWID-UHFFFAOYSA-N
Mol Weight 421.35 g/mol
Molecular Formula C19H21BrN2O2S
Exact Mass 420.050712 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F1J7WOpcryL
Name 2-butanamido-3-(4-bromophenylcarbamoyl)-4,5,6,7-tetrahydrobenzothiophene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H21BrN2O2S
InChI InChI=1S/C19H21BrN2O2S/c1-2-5-16(23)22-19-17(14-6-3-4-7-15(14)25-19)18(24)21-13-10-8-12(20)9-11-13/h8-11H,2-7H2,1H3,(H,21,24)(H,22,23)
InChIKey JZQMZSMDPMTWID-UHFFFAOYSA-N
Instrument Name Bruker AM-300
NMR Standard DMSO-d5 1H
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-d6