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2-{(5E)-5-[3-chloro-5-ethoxy-4-(2-propynyloxy)benzylidene]-2,4-dioxo-1,3-thiazolidin-3-yl}-N-(4-methylphenyl)acetamide
SpectraBase Compound ID 1cZv4qZoozN
InChI InChI=1S/C24H21ClN2O5S/c1-4-10-32-22-18(25)11-16(12-19(22)31-5-2)13-20-23(29)27(24(30)33-20)14-21(28)26-17-8-6-15(3)7-9-17/h1,6-9,11-13H,5,10,14H2,2-3H3,(H,26,28)/b20-13+
InChIKey MASSHPCKZWRRCW-DEDYPNTBSA-N
Mol Weight 484.95 g/mol
Molecular Formula C24H21ClN2O5S
Exact Mass 484.085971 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4eGhSts6Wos
Name 2-{(5E)-5-[3-chloro-5-ethoxy-4-(2-propynyloxy)benzylidene]-2,4-dioxo-1,3-thiazolidin-3-yl}-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/C24H21ClN2O5S/c1-4-10-32-22-18(25)11-16(12-19(22)31-5-2)13-20-23(29)27(24(30)33-20)14-21(28)26-17-8-6-15(3)7-9-17/h1,6-9,11-13H,5,10,14H2,2-3H3,(H,26,28)/b20-13+
InChIKey MASSHPCKZWRRCW-DEDYPNTBSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11555
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: 1003159; UBI_ID: UBI-011558
Synonyms 2-{5-[3-chloro-5-ethoxy-4-(2-propynyloxy)benzylidene]-2,4-dioxo-1,3-thiazolidin-3-yl}-N-(4-methylphenyl)acetamide
Temperature 318 °C