(2E)-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-3-{2-[(trifluoromethyl)sulfanyl]anilino}-2-propenenitrile

SpectraBase Compound ID	JKz3BIzPyRI
InChI	InChI=1S/C19H11F3N4O2S2/c20-19(21,22)30-17-7-2-1-6-15(17)24-10-13(9-23)18-25-16(11-29-18)12-4-3-5-14(8-12)26(27)28/h1-8,10-11,24H/b13-10+
InChIKey	JOOHAFGYNNHVHA-JLHYYAGUSA-N Google Search
Mol Weight	448.44 g/mol
Molecular Formula	C19H11F3N4O2S2
Exact Mass	448.027552 g/mol

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SpectraBase Spectrum ID	6tyqSsiYK0W
Name	(2E)-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-3-{2-[(trifluoromethyl)sulfanyl]anilino}-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/C19H11F3N4O2S2/c20-19(21,22)30-17-7-2-1-6-15(17)24-10-13(9-23)18-25-16(11-29-18)12-4-3-5-14(8-12)26(27)28/h1-8,10-11,24H/b13-10+
InChIKey	JOOHAFGYNNHVHA-JLHYYAGUSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_4775
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: 121567; Labnumber: ULGAP-16-1421; VK_ID: VK-004776
Synonyms	2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-3-{2-[(trifluoromethyl)sulfanyl]anilino}-2-propenenitrile
Temperature	315 °C