2-[2-(4-Amino-furazan-3-yl)-benzoimidazol-1-yl]-N-ethyl-N-phenyl-acetamide

SpectraBase Compound ID	HTwhIPRFxNl
InChI	InChI=1S/C19H18N6O2/c1-2-24(13-8-4-3-5-9-13)16(26)12-25-15-11-7-6-10-14(15)21-19(25)17-18(20)23-27-22-17/h3-11H,2,12H2,1H3,(H2,20,23)
InChIKey	LRFKXHVFILHILZ-UHFFFAOYSA-N Google Search
Mol Weight	362.39 g/mol
Molecular Formula	C19H18N6O2
Exact Mass	362.149124 g/mol

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SpectraBase Spectrum ID	714MuM4mAwS
Name	2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N-ethyl-N-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/C19H18N6O2/c1-2-24(13-8-4-3-5-9-13)16(26)12-25-15-11-7-6-10-14(15)21-19(25)17-18(20)23-27-22-17/h3-11H,2,12H2,1H3,(H2,20,23)
InChIKey	LRFKXHVFILHILZ-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_6161
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/11242403; Labnumber: SAD-0003061; IOH_ID: IOH-006162