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benzo[b]thiophene-3-carboxamide, N-ethyl-4,5,6,7-tetrahydro-2-[[(4-methylphenoxy)acetyl]amino]-
SpectraBase Compound ID AftCACrgJft
InChI InChI=1S/C20H24N2O3S/c1-3-21-19(24)18-15-6-4-5-7-16(15)26-20(18)22-17(23)12-25-14-10-8-13(2)9-11-14/h8-11H,3-7,12H2,1-2H3,(H,21,24)(H,22,23)
InChIKey VBHYMAFVYNPRBF-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 HVUgpziCroP
Name benzo[b]thiophene-3-carboxamide, N-ethyl-4,5,6,7-tetrahydro-2-[[(4-methylphenoxy)acetyl]amino]-
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/c1-3-21-19(24)18-15-6-4-5-7-16(15)26-20(18)22-17(23)12-25-14-10-8-13(2)9-11-14/h8-11H,3-7,12H2,1-2H3,(H,21,24)(H,22,23)
InChIKey VBHYMAFVYNPRBF-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_3314
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/11249016