propanedinitrile, 2-(5-amino-4-cyano-2-[[(1-methylethylidene)amino]oxy]-2-phenyl-3(2H)-furanylidene)-

SpectraBase Compound ID	8MQf7bugZAC
InChI	InChI=1S/C17H13N5O2/c1-11(2)22-24-17(13-6-4-3-5-7-13)15(12(8-18)9-19)14(10-20)16(21)23-17/h3-7H,21H2,1-2H3
InChIKey	BKFOVYQWUMIQFI-UHFFFAOYSA-N Google Search
Mol Weight	319.32 g/mol
Molecular Formula	C17H13N5O2
Exact Mass	319.106925 g/mol

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SpectraBase Spectrum ID	71cazE3Wwp4
Name	propanedinitrile, 2-(5-amino-4-cyano-2-[[(1-methylethylidene)amino]oxy]-2-phenyl-3(2H)-furanylidene)-
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/C17H13N5O2/c1-11(2)22-24-17(13-6-4-3-5-7-13)15(12(8-18)9-19)14(10-20)16(21)23-17/h3-7H,21H2,1-2H3
InChIKey	BKFOVYQWUMIQFI-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7529_5413
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/17317382