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(5Z)-5-{[3-(4-butoxy-3-methylphenyl)-1-phenyl-1H-pyrazol-4-yl]methylene}-2-imino-1,3-thiazolidin-4-one
SpectraBase Compound ID LQnmHZscAp3
InChI InChI=1S/C24H24N4O2S/c1-3-4-12-30-20-11-10-17(13-16(20)2)22-18(14-21-23(29)26-24(25)31-21)15-28(27-22)19-8-6-5-7-9-19/h5-11,13-15H,3-4,12H2,1-2H3,(H2,25,26,29)/b21-14-
InChIKey KJYNJULNDKRDDN-STZFKDTASA-N
Mol Weight 432.54 g/mol
Molecular Formula C24H24N4O2S
Exact Mass 432.161997 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8wj8ZkTGJij
Name (5Z)-5-{[3-(4-butoxy-3-methylphenyl)-1-phenyl-1H-pyrazol-4-yl]methylene}-2-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/C24H24N4O2S/c1-3-4-12-30-20-11-10-17(13-16(20)2)22-18(14-21-23(29)26-24(25)31-21)15-28(27-22)19-8-6-5-7-9-19/h5-11,13-15H,3-4,12H2,1-2H3,(H2,25,26,29)/b21-14-
InChIKey KJYNJULNDKRDDN-STZFKDTASA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7063
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: 123977; Labnumber: EX00118688; VK_ID: VK-007067
Synonyms 5-{[3-(4-butoxy-3-methylphenyl)-1-phenyl-1H-pyrazol-4-yl]methylene}-2-imino-1,3-thiazolidin-4-one
Temperature 308 °C