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2-{(5Z)-5-[(2,7-dimethoxy-1-naphthyl)methylene]-2,4-dioxo-1,3-thiazolidin-3-yl}-N-(4-methylphenyl)acetamide
SpectraBase Compound ID KRjYMWQMiqq
InChI InChI=1S/C25H22N2O5S/c1-15-4-8-17(9-5-15)26-23(28)14-27-24(29)22(33-25(27)30)13-20-19-12-18(31-2)10-6-16(19)7-11-21(20)32-3/h4-13H,14H2,1-3H3,(H,26,28)/b22-13-
InChIKey AVNLTDULNHAISN-XKZIYDEJSA-N
Mol Weight 462.52 g/mol
Molecular Formula C25H22N2O5S
Exact Mass 462.124943 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 45mAyCTlA9O
Name 2-{(5Z)-5-[(2,7-dimethoxy-1-naphthyl)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/C25H22N2O5S/c1-15-4-8-17(9-5-15)26-23(28)14-27-24(29)22(33-25(27)30)13-20-19-12-18(31-2)10-6-16(19)7-11-21(20)32-3/h4-13H,14H2,1-3H3,(H,26,28)/b22-13-
InChIKey AVNLTDULNHAISN-XKZIYDEJSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2748
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/1007771; Labnumber: ARF3510; UZI_ID: UZI-002750
Synonyms 2-{5-[(2,7-dimethoxy-1-naphthyl)methylene]-2,4-dioxo-1,3-thiazolidin-3-yl}-N-(4-methylphenyl)acetamide
Temperature 315 °C