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2-[(4-bromobenzoyl)amino]-N-(4-methylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SpectraBase Compound ID ERoRbwG51PD
InChI InChI=1S/C23H21BrN2O2S/c1-14-6-12-17(13-7-14)25-22(28)20-18-4-2-3-5-19(18)29-23(20)26-21(27)15-8-10-16(24)11-9-15/h6-13H,2-5H2,1H3,(H,25,28)(H,26,27)
InChIKey RFWLHGQONPXLCL-UHFFFAOYSA-N
Mol Weight 469.4 g/mol
Molecular Formula C23H21BrN2O2S
Exact Mass 468.050712 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GfgExk31P3x
Name 2-[(4-bromobenzoyl)amino]-N-(4-methylphenyl)-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/C23H21BrN2O2S/c1-14-6-12-17(13-7-14)25-22(28)20-18-4-2-3-5-19(18)29-23(20)26-21(27)15-8-10-16(24)11-9-15/h6-13H,2-5H2,1H3,(H,25,28)(H,26,27)
InChIKey RFWLHGQONPXLCL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_2771
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: 114327; Labnumber: RRKR-2237; VK_ID: VK-002772
Temperature 318 °C