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(4Z)-4-[(4-methoxyanilino)methylene]-5-methyl-2-phenyl-2,4-dihydro-3H-pyrazole-3-thione
SpectraBase Compound ID L8zo42m5pdJ
InChI InChI=1S/C18H17N3OS/c1-13-17(12-19-14-8-10-16(22-2)11-9-14)18(23)21(20-13)15-6-4-3-5-7-15/h3-12,19H,1-2H3/b17-12-
InChIKey BETZWVBLPPLZNN-ATVHPVEESA-N
Mol Weight 323.41 g/mol
Molecular Formula C18H17N3OS
Exact Mass 323.109233 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4VOvJpqrz75
Name (4Z)-4-[(4-methoxyanilino)methylene]-5-methyl-2-phenyl-2,4-dihydro-3H-pyrazole-3-thione
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/C18H17N3OS/c1-13-17(12-19-14-8-10-16(22-2)11-9-14)18(23)21(20-13)15-6-4-3-5-7-15/h3-12,19H,1-2H3/b17-12-
InChIKey BETZWVBLPPLZNN-ATVHPVEESA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11859
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: 803401; Labnumber: RRUR-015; VK_ID: VK-011864
Synonyms 4-[(4-methoxyanilino)methylene]-5-methyl-2-phenyl-2,4-dihydro-3H-pyrazole-3-thione
Temperature 308 °C