4-[1-(2-propynyl)-1H-benzimidazol-2-yl]-1,2,5-oxadiazol-3-amine

SpectraBase Compound ID	KIvt3cxzTiT
InChI	InChI=1S/C12H9N5O/c1-2-7-17-9-6-4-3-5-8(9)14-12(17)10-11(13)16-18-15-10/h1,3-6H,7H2,(H2,13,16)
InChIKey	BKGOWPYQEFOGAO-UHFFFAOYSA-N Google Search
Mol Weight	239.24 g/mol
Molecular Formula	C12H9N5O
Exact Mass	239.08071 g/mol

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SpectraBase Spectrum ID	6ub3tqdnUeu
Name	4-[1-(2-propynyl)-1H-benzimidazol-2-yl]-1,2,5-oxadiazol-3-amine
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/C12H9N5O/c1-2-7-17-9-6-4-3-5-8(9)14-12(17)10-11(13)16-18-15-10/h1,3-6H,7H2,(H2,13,16)
InChIKey	BKGOWPYQEFOGAO-UHFFFAOYSA-N
NMR Offset	15.0036
NMR Spectrometer Frequency	250.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_3136
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/7050212; Labnumber: SAD-0000624; IOH_ID: IOH-003137
Synonyms	4-[1-(2-propynyl)-1H-benzimidazol-2-yl]-1,2,5-oxadiazol-3-ylamine
Temperature	297 °C