((2E)-2-{(2E)-2-[3,4-bis(benzyloxy)benzylidene]hydrazono}-4-oxo-1,3-thiazolidin-5-yl)acetic acid

SpectraBase Compound ID	A5RXX7LtFse
InChI	InChI=1S/C26H23N3O5S/c30-24(31)14-23-25(32)28-26(35-23)29-27-15-20-11-12-21(33-16-18-7-3-1-4-8-18)22(13-20)34-17-19-9-5-2-6-10-19/h1-13,15,23H,14,16-17H2,(H,30,31)(H,28,29,32)/b27-15+
InChIKey	GPIYXRPTGOTLRF-JFLMPSFJSA-N Google Search
Mol Weight	489.55 g/mol
Molecular Formula	C26H23N3O5S
Exact Mass	489.135842 g/mol

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SpectraBase Spectrum ID	Hc82JdiQMMB
Name	((2E)-2-{(2E)-2-[3,4-bis(benzyloxy)benzylidene]hydrazono}-4-oxo-1,3-thiazolidin-5-yl)acetic acid
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/C26H23N3O5S/c30-24(31)14-23-25(32)28-26(35-23)29-27-15-20-11-12-21(33-16-18-7-3-1-4-8-18)22(13-20)34-17-19-9-5-2-6-10-19/h1-13,15,23H,14,16-17H2,(H,30,31)(H,28,29,32)/b27-15+
InChIKey	GPIYXRPTGOTLRF-JFLMPSFJSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_1782
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: C98478; Labnumber: RRP1-938; SBI_ID: SBI-001784
Synonyms	(2-{2-[3,4-bis(benzyloxy)benzylidene]hydrazono}-4-oxo-1,3-thiazolidin-5-yl)acetic acid
Temperature	308 °C