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ethyl [2-chloro-4-((E)-{2,4-dioxo-3-[2-oxo-2-(4-toluidino)ethyl]-1,3-thiazolidin-5-ylidene}methyl)-6-ethoxyphenoxy]acetate

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ethyl [2-chloro-4-((E)-{2,4-dioxo-3-[2-oxo-2-(4-toluidino)ethyl]-1,3-thiazolidin-5-ylidene}methyl)-6-ethoxyphenoxy]acetate
SpectraBase Compound ID B9wlm9IPNE8
InChI InChI=1S/C25H25ClN2O7S/c1-4-33-19-11-16(10-18(26)23(19)35-14-22(30)34-5-2)12-20-24(31)28(25(32)36-20)13-21(29)27-17-8-6-15(3)7-9-17/h6-12H,4-5,13-14H2,1-3H3,(H,27,29)/b20-12+
InChIKey NNIIPLKUWINBNN-UDWIEESQSA-N
Mol Weight 533.0 g/mol
Molecular Formula C25H25ClN2O7S
Exact Mass 532.1071 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1Jmue0kLysA
Name ethyl [2-chloro-4-((E)-{2,4-dioxo-3-[2-oxo-2-(4-toluidino)ethyl]-1,3-thiazolidin-5-ylidene}methyl)-6-ethoxyphenoxy]acetate
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/C25H25ClN2O7S/c1-4-33-19-11-16(10-18(26)23(19)35-14-22(30)34-5-2)12-20-24(31)28(25(32)36-20)13-21(29)27-17-8-6-15(3)7-9-17/h6-12H,4-5,13-14H2,1-3H3,(H,27,29)/b20-12+
InChIKey NNIIPLKUWINBNN-UDWIEESQSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11554
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: 1003747; UBI_ID: UBI-011557
Synonyms ethyl [2-chloro-4-({2,4-dioxo-3-[2-oxo-2-(4-toluidino)ethyl]-1,3-thiazolidin-5-ylidene}methyl)-6-ethoxyphenoxy]acetate
Temperature 318 °C