(2E)-2-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-(6-quinolinylamino)-2-propenenitrile

SpectraBase Compound ID	5QicMElPqxQ
InChI	InChI=1S/C23H18N4S/c1-15-5-6-18(10-16(15)2)22-14-28-23(27-22)19(12-24)13-26-20-7-8-21-17(11-20)4-3-9-25-21/h3-11,13-14,26H,1-2H3/b19-13+
InChIKey	BRYZWDZPZJVYCW-CPNJWEJPSA-N Google Search
Mol Weight	382.49 g/mol
Molecular Formula	C23H18N4S
Exact Mass	382.125218 g/mol

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SpectraBase Spectrum ID	9qtAiDU8Ihd
Name	(2E)-2-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-(6-quinolinylamino)-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/C23H18N4S/c1-15-5-6-18(10-16(15)2)22-14-28-23(27-22)19(12-24)13-26-20-7-8-21-17(11-20)4-3-9-25-21/h3-11,13-14,26H,1-2H3/b19-13+
InChIKey	BRYZWDZPZJVYCW-CPNJWEJPSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_4475
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: 120486; Labnumber: ULGAP-08-0398; VK_ID: VK-004476
Synonyms	2-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-(6-quinolinylamino)-2-propenenitrile
Temperature	318 °C