Benzeneacetamide, N-[(1-ethyl-1H-1,3-benzimidazol-2-yl)methyl]-

SpectraBase Compound ID	C9JecCec4VK
InChI	InChI=1S/C18H19N3O/c1-2-21-16-11-7-6-10-15(16)20-17(21)13-19-18(22)12-14-8-4-3-5-9-14/h3-11H,2,12-13H2,1H3,(H,19,22)
InChIKey	AENBPDGHFUPHDU-UHFFFAOYSA-N Google Search
Mol Weight	293.37 g/mol
Molecular Formula	C18H19N3O
Exact Mass	293.152812 g/mol

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SpectraBase Spectrum ID	AW9vtcZ8BxZ
Name	N-[(1-ethyl-1H-benzimidazol-2-yl)methyl]-2-phenylacetamide
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/C18H19N3O/c1-2-21-16-11-7-6-10-15(16)20-17(21)13-19-18(22)12-14-8-4-3-5-9-14/h3-11H,2,12-13H2,1H3,(H,19,22)
InChIKey	AENBPDGHFUPHDU-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_35718
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: E92343; SBI_ID: SBI-035722
Temperature	308 °C