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2-{(5Z)-5-[(6-chloro-1,3-benzodioxol-5-yl)methylene]-2,4-dioxo-1,3-thiazolidin-3-yl}-N-(4-methylphenyl)acetamide
SpectraBase Compound ID JpFEi8Dbz9r
InChI InChI=1S/C20H15ClN2O5S/c1-11-2-4-13(5-3-11)22-18(24)9-23-19(25)17(29-20(23)26)7-12-6-15-16(8-14(12)21)28-10-27-15/h2-8H,9-10H2,1H3,(H,22,24)/b17-7-
InChIKey APMHZTZEODCILM-IDUWFGFVSA-N
Mol Weight 430.86 g/mol
Molecular Formula C20H15ClN2O5S
Exact Mass 430.03902 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FQc4nmSQlVh
Name 2-{(5Z)-5-[(6-chloro-1,3-benzodioxol-5-yl)methylene]-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/C20H15ClN2O5S/c1-11-2-4-13(5-3-11)22-18(24)9-23-19(25)17(29-20(23)26)7-12-6-15-16(8-14(12)21)28-10-27-15/h2-8H,9-10H2,1H3,(H,22,24)/b17-7-
InChIKey APMHZTZEODCILM-IDUWFGFVSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2660
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/1008089; Labnumber: ARF2840; UZI_ID: UZI-002662
Synonyms 2-{5-[(6-chloro-1,3-benzodioxol-5-yl)methylene]-2,4-dioxo-1,3-thiazolidin-3-yl}-N-(4-methylphenyl)acetamide
Temperature 318 °C