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N-(4-methylphenyl)-2-((5E)-5-{[5-(4-morpholinyl)-2-furyl]methylene}-2,4-dioxo-1,3-thiazolidin-3-yl)acetamide
SpectraBase Compound ID JKBPbXmSw7F
InChI InChI=1S/C21H21N3O5S/c1-14-2-4-15(5-3-14)22-18(25)13-24-20(26)17(30-21(24)27)12-16-6-7-19(29-16)23-8-10-28-11-9-23/h2-7,12H,8-11,13H2,1H3,(H,22,25)/b17-12+
InChIKey VRTDOPTUMROQPG-SFQUDFHCSA-N
Mol Weight 427.48 g/mol
Molecular Formula C21H21N3O5S
Exact Mass 427.120192 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7CpN6v2u8io
Name N-(4-methylphenyl)-2-((5E)-5-{[5-(4-morpholinyl)-2-furyl]methylene}-2,4-dioxo-1,3-thiazolidin-3-yl)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/C21H21N3O5S/c1-14-2-4-15(5-3-14)22-18(25)13-24-20(26)17(30-21(24)27)12-16-6-7-19(29-16)23-8-10-28-11-9-23/h2-7,12H,8-11,13H2,1H3,(H,22,25)/b17-12+
InChIKey VRTDOPTUMROQPG-SFQUDFHCSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11811
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: 1003516; UBI_ID: UBI-011814
Synonyms N-(4-methylphenyl)-2-(5-{[5-(4-morpholinyl)-2-furyl]methylene}-2,4-dioxo-1,3-thiazolidin-3-yl)acetamide
Temperature 318 °C