(2Z,5Z)-5-[(2-methoxy-1-naphthyl)methylene]-3-(3-methylphenyl)-2-[(3-methylphenyl)imino]-1,3-thiazolidin-4-one

SpectraBase Compound ID	H0tBrfHK2zl
InChI	InChI=1S/C29H24N2O2S/c1-19-8-6-11-22(16-19)30-29-31(23-12-7-9-20(2)17-23)28(32)27(34-29)18-25-24-13-5-4-10-21(24)14-15-26(25)33-3/h4-18H,1-3H3/b27-18-,30-29-
InChIKey	SGTLTLYGCWCCMK-VJJXQLHZSA-N Google Search
Mol Weight	464.58 g/mol
Molecular Formula	C29H24N2O2S
Exact Mass	464.155849 g/mol

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SpectraBase Spectrum ID	3uBZV7Lbhg4
Name	(2Z,5Z)-5-[(2-methoxy-1-naphthyl)methylene]-3-(3-methylphenyl)-2-[(3-methylphenyl)imino]-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/C29H24N2O2S/c1-19-8-6-11-22(16-19)30-29-31(23-12-7-9-20(2)17-23)28(32)27(34-29)18-25-24-13-5-4-10-21(24)14-15-26(25)33-3/h4-18H,1-3H3/b27-18-,30-29-
InChIKey	SGTLTLYGCWCCMK-VJJXQLHZSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_34377
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: 8019527; SBI_ID: SBI-034381
Synonyms	5-[(2-methoxy-1-naphthyl)methylene]-3-(3-methylphenyl)-2-[(3-methylphenyl)imino]-1,3-thiazolidin-4-one
Temperature	308 °C