N-[1-(4-chlorobenzyl)-1H-benzimidazol-2-yl]propanamide

SpectraBase Compound ID	A0QVw6LdEpy
InChI	InChI=1S/C17H16ClN3O/c1-2-16(22)20-17-19-14-5-3-4-6-15(14)21(17)11-12-7-9-13(18)10-8-12/h3-10H,2,11H2,1H3,(H,19,20,22)
InChIKey	TWDDFGUXTRUDSK-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	B15q2DQ1wpE
Name	N-[1-(4-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)20-17-19-14-5-3-4-6-15(14)21(17)11-12-7-9-13(18)10-8-12/h3-10H,2,11H2,1H3,(H,19,20,22)
InChIKey	TWDDFGUXTRUDSK-UHFFFAOYSA-N
NMR Offset	15.3548
NMR Spectrometer Frequency	300.133
Observed nucleus	1H
Origin	1H_UBI-VK_18310_12783
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: 101277; Labnumber: RRVA1-543; VK_ID: VK-012788
Temperature	318 °C