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6-methyl-N-phenyl-2-[(phenylacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SpectraBase Compound ID 9Weq5PojgLW
InChI InChI=1S/C24H24N2O2S/c1-16-12-13-19-20(14-16)29-24(26-21(27)15-17-8-4-2-5-9-17)22(19)23(28)25-18-10-6-3-7-11-18/h2-11,16H,12-15H2,1H3,(H,25,28)(H,26,27)
InChIKey VZAJPEDOXGTJOH-UHFFFAOYSA-N
Mol Weight 404.53 g/mol
Molecular Formula C24H24N2O2S
Exact Mass 404.155849 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IUYoNO1U6T
Name 6-methyl-N-phenyl-2-[(phenylacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C24H24N2O2S/c1-16-12-13-19-20(14-16)29-24(26-21(27)15-17-8-4-2-5-9-17)22(19)23(28)25-18-10-6-3-7-11-18/h2-11,16H,12-15H2,1H3,(H,25,28)(H,26,27)
InChIKey VZAJPEDOXGTJOH-UHFFFAOYSA-N
NMR Offset 16.2999
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7529_1333
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: NMR/9248348; Labnumber: *0832221*
Temperature 303 °C