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2-[(5E)-5-(3-allyl-4,5-dimethoxybenzylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]-N-(4-methylphenyl)acetamide
SpectraBase Compound ID 8i3kF9WJP2L
InChI InChI=1S/C24H24N2O5S/c1-5-6-17-11-16(12-19(30-3)22(17)31-4)13-20-23(28)26(24(29)32-20)14-21(27)25-18-9-7-15(2)8-10-18/h5,7-13H,1,6,14H2,2-4H3,(H,25,27)/b20-13+
InChIKey IRGWVZZATCASQK-DEDYPNTBSA-N
Mol Weight 452.53 g/mol
Molecular Formula C24H24N2O5S
Exact Mass 452.140593 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9jUhg39aJj8
Name 2-[(5E)-5-(3-allyl-4,5-dimethoxybenzylidene)-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/C24H24N2O5S/c1-5-6-17-11-16(12-19(30-3)22(17)31-4)13-20-23(28)26(24(29)32-20)14-21(27)25-18-9-7-15(2)8-10-18/h5,7-13H,1,6,14H2,2-4H3,(H,25,27)/b20-13+
InChIKey IRGWVZZATCASQK-DEDYPNTBSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11803
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: 1003236; UBI_ID: UBI-011806
Synonyms 2-[5-(3-allyl-4,5-dimethoxybenzylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]-N-(4-methylphenyl)acetamide
Temperature 318 °C