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

SpectraBase Compound ID	CRRR8BUeuXs
InChI	InChI=1S/C22H15BrN4S/c1-14-8-9-15-4-3-7-19(21(15)26-14)25-12-17(11-24)22-27-20(13-28-22)16-5-2-6-18(23)10-16/h2-10,12-13,25H,1H3/b17-12+
InChIKey	HANDGAQURGXVHY-SFQUDFHCSA-N Google Search
Mol Weight	447.35 g/mol
Molecular Formula	C22H15BrN4S
Exact Mass	446.020081 g/mol

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SpectraBase Spectrum ID	T8CKNHreYt
Name	(2E)-2-[4-(3-bromophenyl)-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/C22H15BrN4S/c1-14-8-9-15-4-3-7-19(21(15)26-14)25-12-17(11-24)22-27-20(13-28-22)16-5-2-6-18(23)10-16/h2-10,12-13,25H,1H3/b17-12+
InChIKey	HANDGAQURGXVHY-SFQUDFHCSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_4746
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: 121526; Labnumber: ULGAP-05-0393; VK_ID: VK-004747
Synonyms	2-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-3-[(2-methyl-8-quinolinyl)amino]-2-propenenitrile
Temperature	315 °C