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

SpectraBase Compound ID	AJQYKiPHKmJ
InChI	InChI=1S/C26H20F3N3O2S/c1-15(2)9-16-3-5-17(6-4-16)22-14-35-25(32-22)18(12-30)13-31-19-7-8-20-21(26(27,28)29)11-24(33)34-23(20)10-19/h3-8,10-11,13-15,31H,9H2,1-2H3/b18-13+
InChIKey	YATAHZQYSRLGSW-QGOAFFKASA-N Google Search
Mol Weight	495.52 g/mol
Molecular Formula	C26H20F3N3O2S
Exact Mass	495.122833 g/mol

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SpectraBase Spectrum ID	2506kVuaT4L
Name	(2E)-2-[4-(4-isobutylphenyl)-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/C26H20F3N3O2S/c1-15(2)9-16-3-5-17(6-4-16)22-14-35-25(32-22)18(12-30)13-31-19-7-8-20-21(26(27,28)29)11-24(33)34-23(20)10-19/h3-8,10-11,13-15,31H,9H2,1-2H3/b18-13+
InChIKey	YATAHZQYSRLGSW-QGOAFFKASA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_4510
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: 120532; Labnumber: ULGAP-11-5030; VK_ID: VK-004511
Synonyms	2-[4-(4-isobutylphenyl)-1,3-thiazol-2-yl]-3-{[2-oxo-4-(trifluoromethyl)-2H-chromen-7-yl]amino}-2-propenenitrile
Temperature	318 °C