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2-{[3-(4-methoxyphenyl)propanoyl]amino}-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SpectraBase Compound ID DuIzGWeQfci
InChI InChI=1S/C20H24N2O3S/c1-12-3-9-15-16(11-12)26-20(18(15)19(21)24)22-17(23)10-6-13-4-7-14(25-2)8-5-13/h4-5,7-8,12H,3,6,9-11H2,1-2H3,(H2,21,24)(H,22,23)
InChIKey GEQUFPAXWIIKDO-UHFFFAOYSA-N
Mol Weight 372.48 g/mol
Molecular Formula C20H24N2O3S
Exact Mass 372.150764 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A9xYLLEmiZZ
Name 2-{[3-(4-methoxyphenyl)propanoyl]amino}-6-methyl-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/C20H24N2O3S/c1-12-3-9-15-16(11-12)26-20(18(15)19(21)24)22-17(23)10-6-13-4-7-14(25-2)8-5-13/h4-5,7-8,12H,3,6,9-11H2,1-2H3,(H2,21,24)(H,22,23)
InChIKey GEQUFPAXWIIKDO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12959
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: UZI/8046423; Labnumber: NSB0017737; UZI_ID: UZI-012963
Temperature 318 °C