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

SpectraBase Compound ID	5dhpm27iP2V
InChI	InChI=1S/C23H21N3O5S/c1-28-16-7-5-6-14(8-16)19-13-32-22(26-19)15(11-24)12-25-18-10-21(30-3)20(29-2)9-17(18)23(27)31-4/h5-10,12-13,25H,1-4H3/b15-12+
InChIKey	YAXGDNHMUBYLJJ-NTCAYCPXSA-N Google Search
Mol Weight	451.5 g/mol
Molecular Formula	C23H21N3O5S
Exact Mass	451.120192 g/mol

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SpectraBase Spectrum ID	7IoLixbHpbb
Name	methyl 2-({(E)-2-cyano-2-[4-(3-methoxyphenyl)-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/C23H21N3O5S/c1-28-16-7-5-6-14(8-16)19-13-32-22(26-19)15(11-24)12-25-18-10-21(30-3)20(29-2)9-17(18)23(27)31-4/h5-10,12-13,25H,1-4H3/b15-12+
InChIKey	YAXGDNHMUBYLJJ-NTCAYCPXSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_4563
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: 120597; Labnumber: ULGAP-18-5168; VK_ID: VK-004564
Synonyms	methyl 2-({2-cyano-2-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]ethenyl}amino)-4,5-dimethoxybenzoate
Temperature	318 °C