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2-[(5E)-5-(3-allyl-4-hydroxy-5-methoxybenzylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]-N-(4-methylphenyl)acetamide
SpectraBase Compound ID 5O0D0ALhASS
InChI InChI=1S/C23H22N2O5S/c1-4-5-16-10-15(11-18(30-3)21(16)27)12-19-22(28)25(23(29)31-19)13-20(26)24-17-8-6-14(2)7-9-17/h4,6-12,27H,1,5,13H2,2-3H3,(H,24,26)/b19-12+
InChIKey KUQKMGNLJZAFBG-XDHOZWIPSA-N
Mol Weight 438.5 g/mol
Molecular Formula C23H22N2O5S
Exact Mass 438.124943 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8ChfmRh2hAH
Name 2-[(5E)-5-(3-allyl-4-hydroxy-5-methoxybenzylidene)-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/C23H22N2O5S/c1-4-5-16-10-15(11-18(30-3)21(16)27)12-19-22(28)25(23(29)31-19)13-20(26)24-17-8-6-14(2)7-9-17/h4,6-12,27H,1,5,13H2,2-3H3,(H,24,26)/b19-12+
InChIKey KUQKMGNLJZAFBG-XDHOZWIPSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11806
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: 1002855; UBI_ID: UBI-011809
Synonyms 2-[5-(3-allyl-4-hydroxy-5-methoxybenzylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]-N-(4-methylphenyl)acetamide
Temperature 318 °C