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

SpectraBase Compound ID	FnHbmv8gzVB
InChI	InChI=1S/C15H11N5O2S/c1-9(2)20-22-15(12-4-3-5-23-12)13(10(6-16)7-17)11(8-18)14(19)21-15/h3-5H,19H2,1-2H3
InChIKey	XMWPZZLMYMWKFR-UHFFFAOYSA-N Google Search
Mol Weight	325.35 g/mol
Molecular Formula	C15H11N5O2S
Exact Mass	325.063346 g/mol

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SpectraBase Spectrum ID	DQ4kqNBx7Rn
Name	propanedinitrile, 2-(5-amino-4-cyano-2-[[(1-methylethylidene)amino]oxy]-2-(2-thienyl)-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/C15H11N5O2S/c1-9(2)20-22-15(12-4-3-5-23-12)13(10(6-16)7-17)11(8-18)14(19)21-15/h3-5H,19H2,1-2H3
InChIKey	XMWPZZLMYMWKFR-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7529_5414
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/17317384