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

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2-(butyrylamino)-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SpectraBase Compound ID 1dCctbk0sk7
InChI InChI=1S/C19H22N2O2S/c1-2-8-16(22)21-19-17(14-11-6-7-12-15(14)24-19)18(23)20-13-9-4-3-5-10-13/h3-5,9-10H,2,6-8,11-12H2,1H3,(H,20,23)(H,21,22)
InChIKey VHSSJYNBZNGSRY-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 DKbpVmbmxwm
Name 2-(butyrylamino)-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/C19H22N2O2S/c1-2-8-16(22)21-19-17(14-11-6-7-12-15(14)24-19)18(23)20-13-9-4-3-5-10-13/h3-5,9-10H,2,6-8,11-12H2,1H3,(H,20,23)(H,21,22)
InChIKey VHSSJYNBZNGSRY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_2766
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: 114322; Labnumber: RRKR-2222; VK_ID: VK-002767
Temperature 318 °C