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

SpectraBase Compound ID	DfOl2wx5GS6
InChI	InChI=1S/C22H11F3N4O4S/c23-22(24,25)17-8-20(30)33-19-7-14(4-5-16(17)19)27-10-13(9-26)21-28-18(11-34-21)12-2-1-3-15(6-12)29(31)32/h1-8,10-11,27H/b13-10+
InChIKey	VCJAQHAWVJPJRW-JLHYYAGUSA-N Google Search
Mol Weight	484.41 g/mol
Molecular Formula	C22H11F3N4O4S
Exact Mass	484.045311 g/mol

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SpectraBase Spectrum ID	7bXDLvybXwl
Name	(2E)-2-[4-(3-nitrophenyl)-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/C22H11F3N4O4S/c23-22(24,25)17-8-20(30)33-19-7-14(4-5-16(17)19)27-10-13(9-26)21-28-18(11-34-21)12-2-1-3-15(6-12)29(31)32/h1-8,10-11,27H/b13-10+
InChIKey	VCJAQHAWVJPJRW-JLHYYAGUSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_4541
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: 120572; Labnumber: ULGAP-16-5030; VK_ID: VK-004542
Synonyms	2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-3-{[2-oxo-4-(trifluoromethyl)-2H-chromen-7-yl]amino}-2-propenenitrile
Temperature	318 °C