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

SpectraBase Compound ID	Hv7ZbwBFa48
InChI	InChI=1S/C26H24N4S/c1-17(2)13-19-8-11-20(12-9-19)24-16-31-26(30-24)22(14-27)15-28-23-6-4-5-21-10-7-18(3)29-25(21)23/h4-12,15-17,28H,13H2,1-3H3/b22-15+
InChIKey	KNEMVGKWFBGKCR-PXLXIMEGSA-N Google Search
Mol Weight	424.57 g/mol
Molecular Formula	C26H24N4S
Exact Mass	424.172168 g/mol

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SpectraBase Spectrum ID	1fP5RODpNjT
Name	(2E)-2-[4-(4-isobutylphenyl)-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/C26H24N4S/c1-17(2)13-19-8-11-20(12-9-19)24-16-31-26(30-24)22(14-27)15-28-23-6-4-5-21-10-7-18(3)29-25(21)23/h4-12,15-17,28H,13H2,1-3H3/b22-15+
InChIKey	KNEMVGKWFBGKCR-PXLXIMEGSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_4761
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: 121545; Labnumber: ULGAP-11-0393; VK_ID: VK-004762
Synonyms	2-[4-(4-isobutylphenyl)-1,3-thiazol-2-yl]-3-[(2-methyl-8-quinolinyl)amino]-2-propenenitrile
Temperature	315 °C