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2-[(4-bromobenzoyl)amino]-N-(4-chlorophenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SpectraBase Compound ID F6LCNqe28gD
InChI InChI=1S/C22H18BrClN2O2S/c23-14-7-5-13(6-8-14)20(27)26-22-19(17-3-1-2-4-18(17)29-22)21(28)25-16-11-9-15(24)10-12-16/h5-12H,1-4H2,(H,25,28)(H,26,27)
InChIKey CSDWOPDPCWBNEC-UHFFFAOYSA-N
Mol Weight 489.82 g/mol
Molecular Formula C22H18BrClN2O2S
Exact Mass 487.99609 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8T7IZip3nTp
Name 2-[(4-bromobenzoyl)amino]-N-(4-chlorophenyl)-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/C22H18BrClN2O2S/c23-14-7-5-13(6-8-14)20(27)26-22-19(17-3-1-2-4-18(17)29-22)21(28)25-16-11-9-15(24)10-12-16/h5-12H,1-4H2,(H,25,28)(H,26,27)
InChIKey CSDWOPDPCWBNEC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_2897
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: 114474; Labnumber: RRKR1-487; VK_ID: VK-002898
Temperature 318 °C