5-amino-2-(benzylidene)-3-keto-7-phenyl-7H-thiazolo[2,3-f]pyridine-6,8-dicarbonitrile

SpectraBase Compound ID	KAUn8q5SgBW
InChI	InChI=1S/C22H14N4OS/c23-12-16-19(15-9-5-2-6-10-15)17(13-24)22-26(20(16)25)21(27)18(28-22)11-14-7-3-1-4-8-14/h1-11,19H,25H2/b18-11-
InChIKey	VZVPFQJNXVRHOJ-WQRHYEAKSA-N Google Search
Mol Weight	382.44 g/mol
Molecular Formula	C22H14N4OS
Exact Mass	382.088832 g/mol

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SpectraBase Spectrum ID	HOAFDbj3HVJ
Name	7H-thiazolo[3,2-a]pyridine-6,8-dicarbonitrile, 5-amino-2,3-dihydro-3-oxo-7-phenyl-2-(phenylmethylene)-, (2Z)-
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/C22H14N4OS/c23-12-16-19(15-9-5-2-6-10-15)17(13-24)22-26(20(16)25)21(27)18(28-22)11-14-7-3-1-4-8-14/h1-11,19H,25H2/b18-11-
InChIKey	VZVPFQJNXVRHOJ-WQRHYEAKSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_8516_368
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: V-300; IOH_ID: IOH-007369