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

SpectraBase Compound ID	1KJwOy5OnOI
InChI	InChI=1S/C22H15N5O2S/c1-14-8-9-15-4-3-7-19(21(15)25-14)24-12-17(11-23)22-26-20(13-30-22)16-5-2-6-18(10-16)27(28)29/h2-10,12-13,24H,1H3/b17-12+
InChIKey	CZPCKJSZPRZYAZ-SFQUDFHCSA-N Google Search
Mol Weight	413.46 g/mol
Molecular Formula	C22H15N5O2S
Exact Mass	413.094646 g/mol

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SpectraBase Spectrum ID	o58ItvSgAm
Name	(2E)-3-[(2-methyl-8-quinolinyl)amino]-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-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/C22H15N5O2S/c1-14-8-9-15-4-3-7-19(21(15)25-14)24-12-17(11-23)22-26-20(13-30-22)16-5-2-6-18(10-16)27(28)29/h2-10,12-13,24H,1H3/b17-12+
InChIKey	CZPCKJSZPRZYAZ-SFQUDFHCSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_4774
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: 121565; Labnumber: ULGAP-16-0393; VK_ID: VK-004775
Synonyms	3-[(2-methyl-8-quinolinyl)amino]-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-2-propenenitrile
Temperature	315 °C