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1-[(2E)-3-(2-chlorophenyl)-2-propenoyl]-5,6-dimethyl-1H-benzimidazole

View entire compound with spectra: 1 NMR

1-[(2E)-3-(2-chlorophenyl)-2-propenoyl]-5,6-dimethyl-1H-benzimidazole
SpectraBase Compound ID CHsykKpDyfh
InChI InChI=1S/C18H15ClN2O/c1-12-9-16-17(10-13(12)2)21(11-20-16)18(22)8-7-14-5-3-4-6-15(14)19/h3-11H,1-2H3/b8-7+
InChIKey SPUPIAUIOIZMIY-BQYQJAHWSA-N
Mol Weight 310.78 g/mol
Molecular Formula C18H15ClN2O
Exact Mass 310.087291 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IdfkjwWfmjb
Name 1-[(2E)-3-(2-chlorophenyl)-2-propenoyl]-5,6-dimethyl-1H-benzimidazole
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/C18H15ClN2O/c1-12-9-16-17(10-13(12)2)21(11-20-16)18(22)8-7-14-5-3-4-6-15(14)19/h3-11H,1-2H3/b8-7+
InChIKey SPUPIAUIOIZMIY-BQYQJAHWSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5073
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: 114764; Labnumber: SERK1-18862; VK_ID: VK-005076
Synonyms 1-[3-(2-chlorophenyl)-2-propenoyl]-5,6-dimethyl-1H-benzimidazole
Temperature 315 °C