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

SpectraBase Compound ID	36EU75Awc06
InChI	InChI=1S/C24H20N4S/c1-3-17-8-11-18(12-9-17)22-15-29-24(28-22)20(13-25)14-26-21-6-4-5-19-10-7-16(2)27-23(19)21/h4-12,14-15,26H,3H2,1-2H3/b20-14+
InChIKey	ZUOWOZDFGJXTIS-XSFVSMFZSA-N Google Search
Mol Weight	396.51 g/mol
Molecular Formula	C24H20N4S
Exact Mass	396.140868 g/mol

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SpectraBase Spectrum ID	HdMtyoDZmEN
Name	(2E)-2-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-[(2-methyl-8-quinolinyl)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/C24H20N4S/c1-3-17-8-11-18(12-9-17)22-15-29-24(28-22)20(13-25)14-26-21-6-4-5-19-10-7-16(2)27-23(19)21/h4-12,14-15,26H,3H2,1-2H3/b20-14+
InChIKey	ZUOWOZDFGJXTIS-XSFVSMFZSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_4496
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: 120513; Labnumber: ULGAP-10-0393; VK_ID: VK-004497
Synonyms	2-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-[(2-methyl-8-quinolinyl)amino]-2-propenenitrile
Temperature	318 °C