methyl 2-({(E)-2-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-2-cyanoethenyl}amino)-4,5-dimethoxybenzoate

SpectraBase Compound ID	1P0d1pAUfQR
InChI	InChI=1S/C22H18BrN3O4S/c1-28-19-8-16(22(27)30-3)17(9-20(19)29-2)25-11-14(10-24)21-26-18(12-31-21)13-5-4-6-15(23)7-13/h4-9,11-12,25H,1-3H3/b14-11+
InChIKey	IBCVEEMVVUYDHP-SDNWHVSQSA-N Google Search
Mol Weight	500.37 g/mol
Molecular Formula	C22H18BrN3O4S
Exact Mass	499.02014 g/mol

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SpectraBase Spectrum ID	1zr2HmoVto5
Name	methyl 2-({(E)-2-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-2-cyanoethenyl}amino)-4,5-dimethoxybenzoate
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/C22H18BrN3O4S/c1-28-19-8-16(22(27)30-3)17(9-20(19)29-2)25-11-14(10-24)21-26-18(12-31-21)13-5-4-6-15(23)7-13/h4-9,11-12,25H,1-3H3/b14-11+
InChIKey	IBCVEEMVVUYDHP-SDNWHVSQSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_4461
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: 120470; Labnumber: ULGAP-05-5168; VK_ID: VK-004462
Synonyms	methyl 2-({2-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-2-cyanoethenyl}amino)-4,5-dimethoxybenzoate
Temperature	318 °C