N-[1-(2-chlorobenzyl)-1H-benzimidazol-2-yl]propanamide

SpectraBase Compound ID	AMFlcnuEpdh
InChI	InChI=1S/C17H16ClN3O/c1-2-16(22)20-17-19-14-9-5-6-10-15(14)21(17)11-12-7-3-4-8-13(12)18/h3-10H,2,11H2,1H3,(H,19,20,22)
InChIKey	GKHGYBSFLVZHND-UHFFFAOYSA-N Google Search
Mol Weight	313.79 g/mol
Molecular Formula	C17H16ClN3O
Exact Mass	313.09819 g/mol

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SpectraBase Spectrum ID	GKXB23PScVk
Name	N-[1-(2-chlorobenzyl)-1H-benzimidazol-2-yl]propanamide
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/C17H16ClN3O/c1-2-16(22)20-17-19-14-9-5-6-10-15(14)21(17)11-12-7-3-4-8-13(12)18/h3-10H,2,11H2,1H3,(H,19,20,22)
InChIKey	GKHGYBSFLVZHND-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_1333
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: 701062RRVA1-544; Labnumber: 701062RRVA1-544; VK_ID: VK-001334
Temperature	315 °C