(2E)-3-[(4-methyl-2-oxo-2H-chromen-7-yl)amino]-2-(4-phenyl-1,3-thiazol-2-yl)-2-propenenitrile

SpectraBase Compound ID	4nG8HAvw6oF
InChI	InChI=1S/C22H15N3O2S/c1-14-9-21(26)27-20-10-17(7-8-18(14)20)24-12-16(11-23)22-25-19(13-28-22)15-5-3-2-4-6-15/h2-10,12-13,24H,1H3/b16-12+
InChIKey	GTSSGPOLPGSTPH-FOWTUZBSSA-N Google Search
Mol Weight	385.44 g/mol
Molecular Formula	C22H15N3O2S
Exact Mass	385.088498 g/mol

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SpectraBase Spectrum ID	P3rfdageEw
Name	(2E)-3-[(4-methyl-2-oxo-2H-chromen-7-yl)amino]-2-(4-phenyl-1,3-thiazol-2-yl)-2-propenenitrile
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C22H15N3O2S/c1-14-9-21(26)27-20-10-17(7-8-18(14)20)24-12-16(11-23)22-25-19(13-28-22)15-5-3-2-4-6-15/h2-10,12-13,24H,1H3/b16-12+
InChIKey	GTSSGPOLPGSTPH-FOWTUZBSSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_4437
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: 120444; Labnumber: ULGAP-01-5032; VK_ID: VK-004438
Synonyms	3-[(4-methyl-2-oxo-2H-chromen-7-yl)amino]-2-(4-phenyl-1,3-thiazol-2-yl)-2-propenenitrile
Temperature	318 °C