methyl 2-({(E)-2-cyano-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]ethenyl}amino)-4,5-dimethoxybenzoate

SpectraBase Compound ID	CtFfx1hrMS9
InChI	InChI=1S/C22H18N4O6S/c1-30-19-8-16(22(27)32-3)17(9-20(19)31-2)24-11-14(10-23)21-25-18(12-33-21)13-5-4-6-15(7-13)26(28)29/h4-9,11-12,24H,1-3H3/b14-11+
InChIKey	YJNLZLPBNSYOBG-SDNWHVSQSA-N Google Search
Mol Weight	466.47 g/mol
Molecular Formula	C22H18N4O6S
Exact Mass	466.094705 g/mol

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SpectraBase Spectrum ID	CZGDnccfesr
Name	methyl 2-({(E)-2-cyano-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]ethenyl}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/C22H18N4O6S/c1-30-19-8-16(22(27)32-3)17(9-20(19)31-2)24-11-14(10-23)21-25-18(12-33-21)13-5-4-6-15(7-13)26(28)29/h4-9,11-12,24H,1-3H3/b14-11+
InChIKey	YJNLZLPBNSYOBG-SDNWHVSQSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_4545
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: 120577; Labnumber: ULGAP-16-5168; VK_ID: VK-004546
Synonyms	methyl 2-({2-cyano-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]ethenyl}amino)-4,5-dimethoxybenzoate
Temperature	318 °C