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5-(4-chlorophenyl)-3-phenyl-1-[(2E)-3-phenyl-2-propenoyl]-4,5-dihydro-1H-pyrazole
SpectraBase Compound ID 3CClhhQay0u
InChI InChI=1S/C24H19ClN2O/c25-21-14-12-20(13-15-21)23-17-22(19-9-5-2-6-10-19)26-27(23)24(28)16-11-18-7-3-1-4-8-18/h1-16,23H,17H2/b16-11+
InChIKey JXDSSPFDVQAEPL-LFIBNONCSA-N
Mol Weight 386.88 g/mol
Molecular Formula C24H19ClN2O
Exact Mass 386.118591 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DRToX5gHwBK
Name 5-(4-chlorophenyl)-3-phenyl-1-[(2E)-3-phenyl-2-propenoyl]-4,5-dihydro-1H-pyrazole
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/C24H19ClN2O/c25-21-14-12-20(13-15-21)23-17-22(19-9-5-2-6-10-19)26-27(23)24(28)16-11-18-7-3-1-4-8-18/h1-16,23H,17H2/b16-11+
InChIKey JXDSSPFDVQAEPL-LFIBNONCSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6477
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: 123687; Labnumber: EX00124940; VK_ID: VK-006480
Synonyms 5-(4-chlorophenyl)-3-phenyl-1-[3-phenyl-2-propenoyl]-4,5-dihydro-1H-pyrazole
Temperature 315 °C