2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N-(2-methoxyphenyl)acetamide

SpectraBase Compound ID	LdS7GrYPPDq
InChI	InChI=1S/C18H16N6O3/c1-26-14-9-5-3-7-12(14)20-15(25)10-24-13-8-4-2-6-11(13)21-18(24)16-17(19)23-27-22-16/h2-9H,10H2,1H3,(H2,19,23)(H,20,25)
InChIKey	YJHJAHIYQKZXGS-UHFFFAOYSA-N Google Search
Mol Weight	364.37 g/mol
Molecular Formula	C18H16N6O3
Exact Mass	364.128388 g/mol

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SpectraBase Spectrum ID	9TVwBNOB6dw
Name	2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N-(2-methoxyphenyl)acetamide
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/C18H16N6O3/c1-26-14-9-5-3-7-12(14)20-15(25)10-24-13-8-4-2-6-11(13)21-18(24)16-17(19)23-27-22-16/h2-9H,10H2,1H3,(H2,19,23)(H,20,25)
InChIKey	YJHJAHIYQKZXGS-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_4988
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/10322035; Labnumber: 2711; IOH_ID: IOH-004989