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(4E)-5-(4-chlorobenzoyl)-4-[(4-methylphenyl)imino]-2-phenyl-2,4-dihydro-3H-pyrazol-3-one
SpectraBase Compound ID JHHCLCm0jAO
InChI InChI=1S/C23H16ClN3O2/c1-15-7-13-18(14-8-15)25-21-20(22(28)16-9-11-17(24)12-10-16)26-27(23(21)29)19-5-3-2-4-6-19/h2-14H,1H3/b25-21+
InChIKey INHZXGZIIQNMCH-NJNXFGOHSA-N
Mol Weight 401.85 g/mol
Molecular Formula C23H16ClN3O2
Exact Mass 401.093104 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F1cRsLHiBoN
Name (4E)-5-(4-chlorobenzoyl)-4-[(4-methylphenyl)imino]-2-phenyl-2,4-dihydro-3H-pyrazol-3-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/C23H16ClN3O2/c1-15-7-13-18(14-8-15)25-21-20(22(28)16-9-11-17(24)12-10-16)26-27(23(21)29)19-5-3-2-4-6-19/h2-14H,1H3/b25-21+
InChIKey INHZXGZIIQNMCH-NJNXFGOHSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_411
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: ZI/7117163; Labnumber: KH-0000093