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N-(4-chlorophenyl)-2-[(2,2-dimethylpropanoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SpectraBase Compound ID LuatVLKb7KQ
InChI InChI=1S/C20H23ClN2O2S/c1-20(2,3)19(25)23-18-16(14-6-4-5-7-15(14)26-18)17(24)22-13-10-8-12(21)9-11-13/h8-11H,4-7H2,1-3H3,(H,22,24)(H,23,25)
InChIKey CFCWMPVJSJZUKG-UHFFFAOYSA-N
Mol Weight 390.93 g/mol
Molecular Formula C20H23ClN2O2S
Exact Mass 390.116877 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HBgcB2EfGcl
Name N-(4-chlorophenyl)-2-[(2,2-dimethylpropanoyl)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/C20H23ClN2O2S/c1-20(2,3)19(25)23-18-16(14-6-4-5-7-15(14)26-18)17(24)22-13-10-8-12(21)9-11-13/h8-11H,4-7H2,1-3H3,(H,22,24)(H,23,25)
InChIKey CFCWMPVJSJZUKG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_2835
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: 114400; Labnumber: RRKR1-115; VK_ID: VK-002836
Temperature 318 °C