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ethyl [4-((E)-{2,4-dioxo-3-[2-oxo-2-(4-toluidino)ethyl]-1,3-thiazolidin-5-ylidene}methyl)phenoxy]acetate
SpectraBase Compound ID HzjSplkb8Rd
InChI InChI=1S/C23H22N2O6S/c1-3-30-21(27)14-31-18-10-6-16(7-11-18)12-19-22(28)25(23(29)32-19)13-20(26)24-17-8-4-15(2)5-9-17/h4-12H,3,13-14H2,1-2H3,(H,24,26)/b19-12+
InChIKey OOGUWAWHHBHYNE-XDHOZWIPSA-N
Mol Weight 454.5 g/mol
Molecular Formula C23H22N2O6S
Exact Mass 454.119858 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BWZ4cgTcLvK
Name ethyl [4-((E)-{2,4-dioxo-3-[2-oxo-2-(4-toluidino)ethyl]-1,3-thiazolidin-5-ylidene}methyl)phenoxy]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/C23H22N2O6S/c1-3-30-21(27)14-31-18-10-6-16(7-11-18)12-19-22(28)25(23(29)32-19)13-20(26)24-17-8-4-15(2)5-9-17/h4-12H,3,13-14H2,1-2H3,(H,24,26)/b19-12+
InChIKey OOGUWAWHHBHYNE-XDHOZWIPSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11612
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: 1003559; UBI_ID: UBI-011615
Synonyms ethyl [4-({2,4-dioxo-3-[2-oxo-2-(4-toluidino)ethyl]-1,3-thiazolidin-5-ylidene}methyl)phenoxy]acetate
Temperature 318 °C