(2Z,5E)-5-[(4-ethoxy-1-naphthyl)methylene]-3-(2-methoxyethyl)-2-(phenylimino)-1,3-thiazolidin-4-one

SpectraBase Compound ID	5bzbEIQ02pk
InChI	InChI=1S/C25H24N2O3S/c1-3-30-22-14-13-18(20-11-7-8-12-21(20)22)17-23-24(28)27(15-16-29-2)25(31-23)26-19-9-5-4-6-10-19/h4-14,17H,3,15-16H2,1-2H3/b23-17+,26-25-
InChIKey	QXBDYDYTACEPOV-OBUXZSPNSA-N Google Search
Mol Weight	432.54 g/mol
Molecular Formula	C25H24N2O3S
Exact Mass	432.150764 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	Bd4mN0QgEoG
Name	(2Z,5E)-5-[(4-ethoxy-1-naphthyl)methylene]-3-(2-methoxyethyl)-2-(phenylimino)-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/C25H24N2O3S/c1-3-30-22-14-13-18(20-11-7-8-12-21(20)22)17-23-24(28)27(15-16-29-2)25(31-23)26-19-9-5-4-6-10-19/h4-14,17H,3,15-16H2,1-2H3/b23-17+,26-25-
InChIKey	QXBDYDYTACEPOV-OBUXZSPNSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_11571
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: 1003143; UBI_ID: UBI-011574
Synonyms	5-[(4-ethoxy-1-naphthyl)methylene]-3-(2-methoxyethyl)-2-(phenylimino)-1,3-thiazolidin-4-one
Temperature	308 °C