N-[3-(1H-benzimidazol-2-yl)phenyl]-2-methylpropanamide

SpectraBase Compound ID	Lgzkj0UfX5R
InChI	InChI=1S/C17H17N3O/c1-11(2)17(21)18-13-7-5-6-12(10-13)16-19-14-8-3-4-9-15(14)20-16/h3-11H,1-2H3,(H,18,21)(H,19,20)
InChIKey	ZHCMCWLMULDAHU-UHFFFAOYSA-N Google Search
Mol Weight	279.34 g/mol
Molecular Formula	C17H17N3O
Exact Mass	279.137162 g/mol

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SpectraBase Spectrum ID	JnlW7aFMG24
Name	propanamide, N-[3-(1H-benzimidazol-2-yl)phenyl]-2-methyl-
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/C17H17N3O/c1-11(2)17(21)18-13-7-5-6-12(10-13)16-19-14-8-3-4-9-15(14)20-16/h3-11H,1-2H3,(H,18,21)(H,19,20)
InChIKey	ZHCMCWLMULDAHU-UHFFFAOYSA-N
NMR Offset	17.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_8313_2919
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: NMR/10218645