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

SpectraBase Compound ID	I2Tb16B1kiS
InChI	InChI=1S/C23H18N4OS/c1-15-9-10-16-5-4-8-20(22(16)26-15)25-13-18(12-24)23-27-21(14-29-23)17-6-3-7-19(11-17)28-2/h3-11,13-14,25H,1-2H3/b18-13+
InChIKey	RSNOWCCKGPKTQR-QGOAFFKASA-N Google Search
Mol Weight	398.48 g/mol
Molecular Formula	C23H18N4OS
Exact Mass	398.120132 g/mol

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SpectraBase Spectrum ID	Cg5JgXFBfDB
Name	(2E)-2-[4-(3-methoxyphenyl)-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/C23H18N4OS/c1-15-9-10-16-5-4-8-20(22(16)26-15)25-13-18(12-24)23-27-21(14-29-23)17-6-3-7-19(11-17)28-2/h3-11,13-14,25H,1-2H3/b18-13+
InChIKey	RSNOWCCKGPKTQR-QGOAFFKASA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_4551
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: 120584; Labnumber: ULGAP-18-0393; VK_ID: VK-004552
Synonyms	2-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-3-[(2-methyl-8-quinolinyl)amino]-2-propenenitrile
Temperature	318 °C