(2E,5Z)-2-(cyclopropylimino)-3-[2-(3,4-dimethoxyphenyl)ethyl]-5-(4-ethoxybenzylidene)-1,3-thiazolidin-4-one

SpectraBase Compound ID	EV97DdxCnuK
InChI	InChI=1S/C25H28N2O4S/c1-4-31-20-10-5-17(6-11-20)16-23-24(28)27(25(32-23)26-19-8-9-19)14-13-18-7-12-21(29-2)22(15-18)30-3/h5-7,10-12,15-16,19H,4,8-9,13-14H2,1-3H3/b23-16-,26-25+
InChIKey	IVBUNQJTCUIHDT-IVCURSBOSA-N Google Search
Mol Weight	452.57 g/mol
Molecular Formula	C25H28N2O4S
Exact Mass	452.176979 g/mol

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SpectraBase Spectrum ID	BXjljKBOqf1
Name	(2E,5Z)-2-(cyclopropylimino)-3-[2-(3,4-dimethoxyphenyl)ethyl]-5-(4-ethoxybenzylidene)-1,3-thiazolidin-4-one
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/C25H28N2O4S/c1-4-31-20-10-5-17(6-11-20)16-23-24(28)27(25(32-23)26-19-8-9-19)14-13-18-7-12-21(29-2)22(15-18)30-3/h5-7,10-12,15-16,19H,4,8-9,13-14H2,1-3H3/b23-16-,26-25+
InChIKey	IVBUNQJTCUIHDT-IVCURSBOSA-N
NMR Offset	17.9118
NMR Spectrometer Frequency	500.077
Observed nucleus	1H
Origin	1H_SBI_36227_30912
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: 1728049; SBI_ID: SBI-030916
Synonyms	2-(cyclopropylimino)-3-[2-(3,4-dimethoxyphenyl)ethyl]-5-(4-ethoxybenzylidene)-1,3-thiazolidin-4-one
Temperature	303 °C