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(3Z)-3-(1H-benzimidazol-2-yl)-4-(4-bromophenyl)-3-butenoic acid

View entire compound with spectra: 1 NMR

(3Z)-3-(1H-benzimidazol-2-yl)-4-(4-bromophenyl)-3-butenoic acid
SpectraBase Compound ID 9mMKNnSocDF
InChI InChI=1S/C17H13BrN2O2/c18-13-7-5-11(6-8-13)9-12(10-16(21)22)17-19-14-3-1-2-4-15(14)20-17/h1-9H,10H2,(H,19,20)(H,21,22)/b12-9-
InChIKey JRLYJZRWIKEQPA-XFXZXTDPSA-N
Mol Weight 357.21 g/mol
Molecular Formula C17H13BrN2O2
Exact Mass 356.016041 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 70PZMkWndk4
Name (3Z)-3-(1H-benzimidazol-2-yl)-4-(4-bromophenyl)-3-butenoic acid
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/C17H13BrN2O2/c18-13-7-5-11(6-8-13)9-12(10-16(21)22)17-19-14-3-1-2-4-15(14)20-17/h1-9H,10H2,(H,19,20)(H,21,22)/b12-9-
InChIKey JRLYJZRWIKEQPA-XFXZXTDPSA-N
NMR Offset 17.912
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_33903
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: 1998044; SBI_ID: SBI-033907
Synonyms 3-(1H-benzimidazol-2-yl)-4-(4-bromophenyl)-3-butenoic acid
Temperature 303 °C