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2-(2-benzyl-1H-benzimidazol-1-yl)-1-(4-chlorophenyl)ethanone

View entire compound with spectra: 1 NMR

2-(2-benzyl-1H-benzimidazol-1-yl)-1-(4-chlorophenyl)ethanone
SpectraBase Compound ID 88E9wv30llF
InChI InChI=1S/C22H17ClN2O/c23-18-12-10-17(11-13-18)21(26)15-25-20-9-5-4-8-19(20)24-22(25)14-16-6-2-1-3-7-16/h1-13H,14-15H2
InChIKey NLDOAYOMGBGNLM-UHFFFAOYSA-N
Mol Weight 360.84 g/mol
Molecular Formula C22H17ClN2O
Exact Mass 360.102941 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5e7Psu1WlEq
Name 2-(2-benzyl-1H-benzimidazol-1-yl)-1-(4-chlorophenyl)ethanone
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/C22H17ClN2O/c23-18-12-10-17(11-13-18)21(26)15-25-20-9-5-4-8-19(20)24-22(25)14-16-6-2-1-3-7-16/h1-13H,14-15H2
InChIKey NLDOAYOMGBGNLM-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7386
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: 9336945; UBI_ID: UBI-007389
Temperature 308 °C