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

SpectraBase Compound ID	47TzzeUh6gV
InChI	InChI=1S/C24H19N3O3S/c1-3-29-19-7-4-16(5-8-19)21-14-31-24(27-21)17(12-25)13-26-18-6-9-20-15(2)10-23(28)30-22(20)11-18/h4-11,13-14,26H,3H2,1-2H3/b17-13+
InChIKey	GMNOPIVBVFKRFF-GHRIWEEISA-N Google Search
Mol Weight	429.49 g/mol
Molecular Formula	C24H19N3O3S
Exact Mass	429.114713 g/mol

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SpectraBase Spectrum ID	EEAZIy50dN2
Name	(2E)-2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-3-[(4-methyl-2-oxo-2H-chromen-7-yl)amino]-2-propenenitrile
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/C24H19N3O3S/c1-3-29-19-7-4-16(5-8-19)21-14-31-24(27-21)17(12-25)13-26-18-6-9-20-15(2)10-23(28)30-22(20)11-18/h4-11,13-14,26H,3H2,1-2H3/b17-13+
InChIKey	GMNOPIVBVFKRFF-GHRIWEEISA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_4519
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: 120543; Labnumber: ULGAP-13-5032; VK_ID: VK-004520
Synonyms	2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-3-[(4-methyl-2-oxo-2H-chromen-7-yl)amino]-2-propenenitrile
Temperature	318 °C