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

SpectraBase Compound ID	80sLSecrRxL
InChI	InChI=1S/C24H19N3O2S/c1-14-4-5-17(8-15(14)2)21-13-30-24(27-21)18(11-25)12-26-19-6-7-20-16(3)9-23(28)29-22(20)10-19/h4-10,12-13,26H,1-3H3/b18-12+
InChIKey	CCRRNCGXJUXWDU-LDADJPATSA-N Google Search
Mol Weight	413.5 g/mol
Molecular Formula	C24H19N3O2S
Exact Mass	413.119798 g/mol

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SpectraBase Spectrum ID	75H0SV4yM5u
Name	(2E)-2-[4-(3,4-dimethylphenyl)-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/C24H19N3O2S/c1-14-4-5-17(8-15(14)2)21-13-30-24(27-21)18(11-25)12-26-19-6-7-20-16(3)9-23(28)29-22(20)10-19/h4-10,12-13,26H,1-3H3/b18-12+
InChIKey	CCRRNCGXJUXWDU-LDADJPATSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_4480
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: 120491; Labnumber: ULGAP-08-5032; VK_ID: VK-004481
Synonyms	2-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-[(4-methyl-2-oxo-2H-chromen-7-yl)amino]-2-propenenitrile
Temperature	318 °C