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(2E)-4-(2-isopropyl-1H-benzimidazol-1-yl)-4-oxo-2-butenoic acid

View entire compound with spectra: 1 NMR

(2E)-4-(2-isopropyl-1H-benzimidazol-1-yl)-4-oxo-2-butenoic acid
SpectraBase Compound ID AptwQZEYtt8
InChI InChI=1S/C14H14N2O3/c1-9(2)14-15-10-5-3-4-6-11(10)16(14)12(17)7-8-13(18)19/h3-9H,1-2H3,(H,18,19)/b8-7+
InChIKey MTFCVWXTDRXAAU-BQYQJAHWSA-N
Mol Weight 258.28 g/mol
Molecular Formula C14H14N2O3
Exact Mass 258.100442 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CUTcfAY5nYj
Name (2E)-4-(2-isopropyl-1H-benzimidazol-1-yl)-4-oxo-2-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/C14H14N2O3/c1-9(2)14-15-10-5-3-4-6-11(10)16(14)12(17)7-8-13(18)19/h3-9H,1-2H3,(H,18,19)/b8-7+
InChIKey MTFCVWXTDRXAAU-BQYQJAHWSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_352
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: C29275; Labnumber: Bay1-0059; SBI_ID: SBI-000354
Synonyms 4-(2-isopropyl-1H-benzimidazol-1-yl)-4-oxo-2-butenoic acid
Temperature 308 °C