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(2Z,5Z)-5-{[2,5-dimethyl-1-(4-pyridinyl)-1H-pyrrol-3-yl]methylene}-2-[(4-ethylphenyl)imino]-1,3-thiazolidin-4-one
SpectraBase Compound ID 6HH2bNLj6g
InChI InChI=1S/C23H22N4OS/c1-4-17-5-7-19(8-6-17)25-23-26-22(28)21(29-23)14-18-13-15(2)27(16(18)3)20-9-11-24-12-10-20/h5-14H,4H2,1-3H3,(H,25,26,28)/b21-14-
InChIKey WTAVGDBUMNURPH-STZFKDTASA-N
Mol Weight 402.52 g/mol
Molecular Formula C23H22N4OS
Exact Mass 402.151433 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5yyiGj8tkRu
Name (2Z,5Z)-5-{[2,5-dimethyl-1-(4-pyridinyl)-1H-pyrrol-3-yl]methylene}-2-[(4-ethylphenyl)imino]-1,3-thiazolidin-4-one
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/C23H22N4OS/c1-4-17-5-7-19(8-6-17)25-23-26-22(28)21(29-23)14-18-13-15(2)27(16(18)3)20-9-11-24-12-10-20/h5-14H,4H2,1-3H3,(H,25,26,28)/b21-14-
InChIKey WTAVGDBUMNURPH-STZFKDTASA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1494
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: C96338; Labnumber: SPDEM2-4069; SBI_ID: SBI-001496
Synonyms 5-{[2,5-dimethyl-1-(4-pyridinyl)-1H-pyrrol-3-yl]methylene}-2-[(4-ethylphenyl)imino]-1,3-thiazolidin-4-one
Temperature 318 °C