dimethyl 2-({(E)-2-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-2-cyanoethenyl}amino)terephthalate

SpectraBase Compound ID	49DF22J4G7t
InChI	InChI=1S/C22H16BrN3O4S/c1-29-21(27)14-6-7-17(22(28)30-2)18(9-14)25-11-15(10-24)20-26-19(12-31-20)13-4-3-5-16(23)8-13/h3-9,11-12,25H,1-2H3/b15-11+
InChIKey	UUESWGUPQBGEHC-RVDMUPIBSA-N Google Search
Mol Weight	498.35 g/mol
Molecular Formula	C22H16BrN3O4S
Exact Mass	497.00449 g/mol

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SpectraBase Spectrum ID	33Yp2lovQuy
Name	dimethyl 2-({(E)-2-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-2-cyanoethenyl}amino)terephthalate
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/C22H16BrN3O4S/c1-29-21(27)14-6-7-17(22(28)30-2)18(9-14)25-11-15(10-24)20-26-19(12-31-20)13-4-3-5-16(23)8-13/h3-9,11-12,25H,1-2H3/b15-11+
InChIKey	UUESWGUPQBGEHC-RVDMUPIBSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_4457
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: 120464; Labnumber: ULGAP-05-4712; VK_ID: VK-004458
Synonyms	dimethyl 2-({2-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-2-cyanoethenyl}amino)terephthalate
Temperature	318 °C