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2-[(E)-2-(2-chlorophenyl)-1-phenylethenyl]-1H-benzimidazole

View entire compound with spectra: 1 NMR

2-[(E)-2-(2-chlorophenyl)-1-phenylethenyl]-1H-benzimidazole
SpectraBase Compound ID 9IQdm8SLSVY
InChI InChI=1S/C21H15ClN2/c22-18-11-5-4-10-16(18)14-17(15-8-2-1-3-9-15)21-23-19-12-6-7-13-20(19)24-21/h1-14H,(H,23,24)/b17-14+
InChIKey SFWJZIAKPQPKDS-SAPNQHFASA-N
Mol Weight 330.82 g/mol
Molecular Formula C21H15ClN2
Exact Mass 330.092376 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Jys1UteeXta
Name 2-[(E)-2-(2-chlorophenyl)-1-phenylethenyl]-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/C21H15ClN2/c22-18-11-5-4-10-16(18)14-17(15-8-2-1-3-9-15)21-23-19-12-6-7-13-20(19)24-21/h1-14H,(H,23,24)/b17-14+
InChIKey SFWJZIAKPQPKDS-SAPNQHFASA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7385
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: 9686494; UBI_ID: UBI-007388
Synonyms 2-[2-(2-chlorophenyl)-1-phenylethenyl]-1H-benzimidazole
Temperature 308 °C