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

SpectraBase Compound ID	D3UblsPLqhb
InChI	InChI=1S/C22H12F3N3O2S/c23-22(24,25)17-9-20(29)30-19-8-15(6-7-16(17)19)27-11-14(10-26)21-28-18(12-31-21)13-4-2-1-3-5-13/h1-9,11-12,27H/b14-11+
InChIKey	FDPDXJOQRVBQEY-SDNWHVSQSA-N Google Search
Mol Weight	439.41 g/mol
Molecular Formula	C22H12F3N3O2S
Exact Mass	439.060232 g/mol

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SpectraBase Spectrum ID	GrVJxSeJiW1
Name	(2E)-3-{[2-oxo-4-(trifluoromethyl)-2H-chromen-7-yl]amino}-2-(4-phenyl-1,3-thiazol-2-yl)-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/C22H12F3N3O2S/c23-22(24,25)17-9-20(29)30-19-8-15(6-7-16(17)19)27-11-14(10-26)21-28-18(12-31-21)13-4-2-1-3-5-13/h1-9,11-12,27H/b14-11+
InChIKey	FDPDXJOQRVBQEY-SDNWHVSQSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_4436
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: 120443; Labnumber: ULGAP-01-5030; VK_ID: VK-004437
Synonyms	3-{[2-oxo-4-(trifluoromethyl)-2H-chromen-7-yl]amino}-2-(4-phenyl-1,3-thiazol-2-yl)-2-propenenitrile
Temperature	318 °C