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

SpectraBase Compound ID	3LFlhSuddxR
InChI	InChI=1S/C22H19N3O4S/c1-27-19-9-16(22(26)29-3)17(10-20(19)28-2)24-12-15(11-23)21-25-18(13-30-21)14-7-5-4-6-8-14/h4-10,12-13,24H,1-3H3/b15-12+
InChIKey	VJPGESLVNMAVJV-NTCAYCPXSA-N Google Search
Mol Weight	421.47 g/mol
Molecular Formula	C22H19N3O4S
Exact Mass	421.109627 g/mol

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SpectraBase Spectrum ID	2AH5xBRT8LQ
Name	methyl 2-{[(E)-2-cyano-2-(4-phenyl-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/C22H19N3O4S/c1-27-19-9-16(22(26)29-3)17(10-20(19)28-2)24-12-15(11-23)21-25-18(13-30-21)14-7-5-4-6-8-14/h4-10,12-13,24H,1-3H3/b15-12+
InChIKey	VJPGESLVNMAVJV-NTCAYCPXSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_4441
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: 120448; Labnumber: ULGAP-01-5168; VK_ID: VK-004442
Synonyms	methyl 2-{[2-cyano-2-(4-phenyl-1,3-thiazol-2-yl)ethenyl]amino}-4,5-dimethoxybenzoate
Temperature	318 °C