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2-(acetylamino)-6-methyl-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

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2-(acetylamino)-6-methyl-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SpectraBase Compound ID CNizSRzynA5
InChI InChI=1S/C18H20N2O2S/c1-11-8-9-14-15(10-11)23-18(19-12(2)21)16(14)17(22)20-13-6-4-3-5-7-13/h3-7,11H,8-10H2,1-2H3,(H,19,21)(H,20,22)
InChIKey VCVNTURQCBWDAC-UHFFFAOYSA-N
Mol Weight 328.43 g/mol
Molecular Formula C18H20N2O2S
Exact Mass 328.124549 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KkMCAhGC5BR
Name 2-(acetylamino)-6-methyl-N-phenyl-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/C18H20N2O2S/c1-11-8-9-14-15(10-11)23-18(19-12(2)21)16(14)17(22)20-13-6-4-3-5-7-13/h3-7,11H,8-10H2,1-2H3,(H,19,21)(H,20,22)
InChIKey VCVNTURQCBWDAC-UHFFFAOYSA-N
NMR Offset 16.2999
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7529_1332
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/9248345; Labnumber: *0832171*
Temperature 303 °C