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2-[(2-phenylbutanoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SpectraBase Compound ID 2Jsh6JfuKU3
InChI InChI=1S/C19H22N2O2S/c1-2-13(12-8-4-3-5-9-12)18(23)21-19-16(17(20)22)14-10-6-7-11-15(14)24-19/h3-5,8-9,13H,2,6-7,10-11H2,1H3,(H2,20,22)(H,21,23)
InChIKey GFNXSPDUMGCCFJ-UHFFFAOYSA-N
Mol Weight 342.46 g/mol
Molecular Formula C19H22N2O2S
Exact Mass 342.140199 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DsQbtkhQJu2
Name 2-[(2-phenylbutanoyl)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/C19H22N2O2S/c1-2-13(12-8-4-3-5-9-12)18(23)21-19-16(17(20)22)14-10-6-7-11-15(14)24-19/h3-5,8-9,13H,2,6-7,10-11H2,1H3,(H2,20,22)(H,21,23)
InChIKey GFNXSPDUMGCCFJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1846
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/9433577; Labnumber: AM-AC/0034786; UZI_ID: UZI-001848
Temperature 318 °C