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

SpectraBase Compound ID	AEWGxkaeg3p
InChI	InChI=1S/C23H14F3N3O3S/c1-31-16-4-2-3-13(7-16)19-12-33-22(29-19)14(10-27)11-28-15-5-6-17-18(23(24,25)26)9-21(30)32-20(17)8-15/h2-9,11-12,28H,1H3/b14-11+
InChIKey	ZCKLCCFRJCGVAH-SDNWHVSQSA-N Google Search
Mol Weight	469.44 g/mol
Molecular Formula	C23H14F3N3O3S
Exact Mass	469.070797 g/mol

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SpectraBase Spectrum ID	I3hNoXNwlAj
Name	(2E)-2-[4-(3-methoxyphenyl)-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/C23H14F3N3O3S/c1-31-16-4-2-3-13(7-16)19-12-33-22(29-19)14(10-27)11-28-15-5-6-17-18(23(24,25)26)9-21(30)32-20(17)8-15/h2-9,11-12,28H,1H3/b14-11+
InChIKey	ZCKLCCFRJCGVAH-SDNWHVSQSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_4557
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: 120591; Labnumber: ULGAP-18-5030; VK_ID: VK-004558
Synonyms	2-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-3-{[2-oxo-4-(trifluoromethyl)-2H-chromen-7-yl]amino}-2-propenenitrile
Temperature	318 °C