(2E)-2-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-[(2-methyl-8-quinolinyl)amino]-2-propenenitrile

SpectraBase Compound ID	FMddr87vaDN
InChI	InChI=1S/C22H14Cl2N4S/c1-13-5-6-14-3-2-4-19(21(14)27-13)26-11-16(10-25)22-28-20(12-29-22)15-7-8-17(23)18(24)9-15/h2-9,11-12,26H,1H3/b16-11+
InChIKey	SKBRDNQDMBOBHN-LFIBNONCSA-N Google Search
Mol Weight	437.35 g/mol
Molecular Formula	C22H14Cl2N4S
Exact Mass	436.031623 g/mol

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SpectraBase Spectrum ID	6G1hK68xsCj
Name	(2E)-2-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-[(2-methyl-8-quinolinyl)amino]-2-propenenitrile
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C22H14Cl2N4S/c1-13-5-6-14-3-2-4-19(21(14)27-13)26-11-16(10-25)22-28-20(12-29-22)15-7-8-17(23)18(24)9-15/h2-9,11-12,26H,1H3/b16-11+
InChIKey	SKBRDNQDMBOBHN-LFIBNONCSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_4756
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: 121539; Labnumber: ULGAP-09-0393; VK_ID: VK-004757
Synonyms	2-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-[(2-methyl-8-quinolinyl)amino]-2-propenenitrile
Temperature	315 °C