2-(4-{(Z)-[(2Z)-3-(2-methoxyethyl)-4-oxo-2-(phenylimino)-1,3-thiazolidin-5-ylidene]methyl}phenoxy)-N-(4-methylphenyl)acetamide

SpectraBase Compound ID	K5FJ5wkUdqu
InChI	InChI=1S/C28H27N3O4S/c1-20-8-12-23(13-9-20)29-26(32)19-35-24-14-10-21(11-15-24)18-25-27(33)31(16-17-34-2)28(36-25)30-22-6-4-3-5-7-22/h3-15,18H,16-17,19H2,1-2H3,(H,29,32)/b25-18-,30-28-
InChIKey	HNVUTIWVMYNGHE-HVDWSURWSA-N Google Search
Mol Weight	501.6 g/mol
Molecular Formula	C28H27N3O4S
Exact Mass	501.172228 g/mol

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SpectraBase Spectrum ID	1nBOWqYweka
Name	2-(4-{(Z)-[(2Z)-3-(2-methoxyethyl)-4-oxo-2-(phenylimino)-1,3-thiazolidin-5-ylidene]methyl}phenoxy)-N-(4-methylphenyl)acetamide
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/C28H27N3O4S/c1-20-8-12-23(13-9-20)29-26(32)19-35-24-14-10-21(11-15-24)18-25-27(33)31(16-17-34-2)28(36-25)30-22-6-4-3-5-7-22/h3-15,18H,16-17,19H2,1-2H3,(H,29,32)/b25-18-,30-28-
InChIKey	HNVUTIWVMYNGHE-HVDWSURWSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_2747
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: UZI/1009762; Labnumber: ARF3509; UZI_ID: UZI-002749
Synonyms	2-(4-{[3-(2-methoxyethyl)-4-oxo-2-(phenylimino)-1,3-thiazolidin-5-ylidene]methyl}phenoxy)-N-(4-methylphenyl)acetamide
Temperature	315 °C