N-[3-(1H-benzimidazol-2-yl)phenyl]-4-[(4-chlorobenzyl)oxy]-3-methoxybenzamide

SpectraBase Compound ID	2oiHMuHD7IO
InChI	InChI=1S/C28H22ClN3O3/c1-34-26-16-20(11-14-25(26)35-17-18-9-12-21(29)13-10-18)28(33)30-22-6-4-5-19(15-22)27-31-23-7-2-3-8-24(23)32-27/h2-16H,17H2,1H3,(H,30,33)(H,31,32)
InChIKey	AHRFMRZZPNJWEX-UHFFFAOYSA-N Google Search
Mol Weight	483.96 g/mol
Molecular Formula	C28H22ClN3O3
Exact Mass	483.134969 g/mol

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SpectraBase Spectrum ID	GWdHmPQLqCk
Name	N-[3-(1H-benzimidazol-2-yl)phenyl]-4-[(4-chlorobenzyl)oxy]-3-methoxybenzamide
Copyright	Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass	483.134969277 u
Formula	C28H22ClN3O3
InChI	InChI=1S/C28H22ClN3O3/c1-34-26-16-20(11-14-25(26)35-17-18-9-12-21(29)13-10-18)28(33)30-22-6-4-5-19(15-22)27-31-23-7-2-3-8-24(23)32-27/h2-16H,17H2,1H3,(H,30,33)(H,31,32)
InChIKey	AHRFMRZZPNJWEX-UHFFFAOYSA-N
Molecular Weight	483.955 g/mol
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Sample State	Soluted
Sample_ID	1H_CB_2020_990
Solvent	DMSO-d6
Source	Vendor ID: NMR/12269051