(2E)-3-(2-bromo-4-methylanilino)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-propenenitrile

SpectraBase Compound ID	17vH47CxCdv
InChI	InChI=1S/C20H16BrN3OS/c1-13-3-8-18(17(21)9-13)23-11-15(10-22)20-24-19(12-26-20)14-4-6-16(25-2)7-5-14/h3-9,11-12,23H,1-2H3/b15-11+
InChIKey	HTEGPOMFRZKBHS-RVDMUPIBSA-N Google Search
Mol Weight	426.33 g/mol
Molecular Formula	C20H16BrN3OS
Exact Mass	425.019746 g/mol

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SpectraBase Spectrum ID	JSioh9bjIEu
Name	(2E)-3-(2-bromo-4-methylanilino)-2-[4-(4-methoxyphenyl)-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/C20H16BrN3OS/c1-13-3-8-18(17(21)9-13)23-11-15(10-22)20-24-19(12-26-20)14-4-6-16(25-2)7-5-14/h3-9,11-12,23H,1-2H3/b15-11+
InChIKey	HTEGPOMFRZKBHS-RVDMUPIBSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_4764
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: 121549; Labnumber: ULGAP-12-3998; VK_ID: VK-004765
Synonyms	3-(2-bromo-4-methylanilino)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-propenenitrile
Temperature	315 °C