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

SpectraBase Compound ID	88pTiNw0en7
InChI	InChI=1S/C24H16F3N3O2S/c1-13-3-4-15(7-14(13)2)20-12-33-23(30-20)16(10-28)11-29-17-5-6-18-19(24(25,26)27)9-22(31)32-21(18)8-17/h3-9,11-12,29H,1-2H3/b16-11+
InChIKey	KTTUNFYECPNIQU-LFIBNONCSA-N Google Search
Mol Weight	467.47 g/mol
Molecular Formula	C24H16F3N3O2S
Exact Mass	467.091532 g/mol

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SpectraBase Spectrum ID	LUbHRRPySOv
Name	(2E)-2-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-{[2-oxo-4-(trifluoromethyl)-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/C24H16F3N3O2S/c1-13-3-4-15(7-14(13)2)20-12-33-23(30-20)16(10-28)11-29-17-5-6-18-19(24(25,26)27)9-22(31)32-21(18)8-17/h3-9,11-12,29H,1-2H3/b16-11+
InChIKey	KTTUNFYECPNIQU-LFIBNONCSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_4479
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: 120490; Labnumber: ULGAP-08-5030; VK_ID: VK-004480
Synonyms	2-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-{[2-oxo-4-(trifluoromethyl)-2H-chromen-7-yl]amino}-2-propenenitrile
Temperature	318 °C