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

SpectraBase Compound ID	BFfXNBqvqMB
InChI	InChI=1S/C21H16F3N3S2/c1-13-7-8-15(9-14(13)2)18-12-28-20(27-18)16(10-25)11-26-17-5-3-4-6-19(17)29-21(22,23)24/h3-9,11-12,26H,1-2H3/b16-11+
InChIKey	OWMGLNUBXFUNCW-LFIBNONCSA-N Google Search
Mol Weight	431.5 g/mol
Molecular Formula	C21H16F3N3S2
Exact Mass	431.073774 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	Kdvh2uHPe1n
Name	(2E)-2-[4-(3,4-dimethylphenyl)-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/C21H16F3N3S2/c1-13-7-8-15(9-14(13)2)18-12-28-20(27-18)16(10-25)11-26-17-5-3-4-6-19(17)29-21(22,23)24/h3-9,11-12,26H,1-2H3/b16-11+
InChIKey	OWMGLNUBXFUNCW-LFIBNONCSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_4753
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: 121536; Labnumber: ULGAP-08-1421; VK_ID: VK-004754
Synonyms	2-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-{2-[(trifluoromethyl)sulfanyl]anilino}-2-propenenitrile
Temperature	315 °C