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

SpectraBase Compound ID	H3OVYozTcv3
InChI	InChI=1S/C18H16N6O2/c19-17-16(22-26-23-17)18-21-13-8-4-5-9-14(13)24(18)11-15(25)20-10-12-6-2-1-3-7-12/h1-9H,10-11H2,(H2,19,23)(H,20,25)
InChIKey	OPDFZUIKYOVRAM-UHFFFAOYSA-N Google Search
Mol Weight	348.37 g/mol
Molecular Formula	C18H16N6O2
Exact Mass	348.133474 g/mol

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SpectraBase Spectrum ID	IGMtSXVsoPX
Name	2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N-benzylacetamide
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/C18H16N6O2/c19-17-16(22-26-23-17)18-21-13-8-4-5-9-14(13)24(18)11-15(25)20-10-12-6-2-1-3-7-12/h1-9H,10-11H2,(H2,19,23)(H,20,25)
InChIKey	OPDFZUIKYOVRAM-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_6101
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/11242326; Labnumber: SAD-0002974; IOH_ID: IOH-006102