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2-[(E)-2-(4-nitrophenyl)-1-phenylethenyl]-1H-benzimidazole

View entire compound with spectra: 1 NMR

2-[(E)-2-(4-nitrophenyl)-1-phenylethenyl]-1H-benzimidazole
SpectraBase Compound ID WpxqS8PXeL
InChI InChI=1S/C21H15N3O2/c25-24(26)17-12-10-15(11-13-17)14-18(16-6-2-1-3-7-16)21-22-19-8-4-5-9-20(19)23-21/h1-14H,(H,22,23)/b18-14+
InChIKey KFWXONJRYPUOOJ-NBVRZTHBSA-N
Mol Weight 341.37 g/mol
Molecular Formula C21H15N3O2
Exact Mass 341.116427 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CZRm1qtdQu2
Name 2-[(E)-2-(4-nitrophenyl)-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/C21H15N3O2/c25-24(26)17-12-10-15(11-13-17)14-18(16-6-2-1-3-7-16)21-22-19-8-4-5-9-20(19)23-21/h1-14H,(H,22,23)/b18-14+
InChIKey KFWXONJRYPUOOJ-NBVRZTHBSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7384
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: 9324535; UBI_ID: UBI-007387
Synonyms 2-[2-(4-nitrophenyl)-1-phenylethenyl]-1H-benzimidazole
Temperature 308 °C