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

SpectraBase Compound ID	JimXhFF13tC
InChI	InChI=1S/C19H18N6O4/c1-27-14-8-7-11(9-15(14)28-2)21-16(26)10-25-13-6-4-3-5-12(13)22-19(25)17-18(20)24-29-23-17/h3-9H,10H2,1-2H3,(H2,20,24)(H,21,26)
InChIKey	CLAATNFGGLOUTN-UHFFFAOYSA-N Google Search
Mol Weight	394.39 g/mol
Molecular Formula	C19H18N6O4
Exact Mass	394.138953 g/mol

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SpectraBase Spectrum ID	1QNhncsY8lM
Name	2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N-(3,4-dimethoxyphenyl)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/C19H18N6O4/c1-27-14-8-7-11(9-15(14)28-2)21-16(26)10-25-13-6-4-3-5-12(13)22-19(25)17-18(20)24-29-23-17/h3-9H,10H2,1-2H3,(H2,20,24)(H,21,26)
InChIKey	CLAATNFGGLOUTN-UHFFFAOYSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_ASIOH_7529_1769
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: ZI/9038414; Labnumber: SAD-star641
Temperature	303 °C