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[1-(4-methylphenyl)-5-phenyl-pyrazol-3-yl]-phenyl-amine

View entire compound with spectra: 2 NMR

[1-(4-methylphenyl)-5-phenyl-pyrazol-3-yl]-phenyl-amine
SpectraBase Compound ID aFDRaB5doV
InChI InChI=1S/C22H19N3/c1-17-12-14-20(15-13-17)25-21(18-8-4-2-5-9-18)16-22(24-25)23-19-10-6-3-7-11-19/h2-16H,1H3,(H,23,24)
InChIKey BQCDXMYYUWHPGF-UHFFFAOYSA-N
Mol Weight 325.42 g/mol
Molecular Formula C22H19N3
Exact Mass 325.157898 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CVZHAGYr1nh
Name 1-(4-Tolyl)-3-anilino-5-phenyl-pyrazole
CAS Registry Number 90276-24-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H19N3
InChI InChI=1S/C22H19N3/c1-17-12-14-20(15-13-17)25-21(18-8-4-2-5-9-18)16-22(24-25)23-19-10-6-3-7-11-19/h2-16H,1H3,(H,23,24)
InChIKey BQCDXMYYUWHPGF-UHFFFAOYSA-N
Instrument Name Jeol PFT-100
Literature Reference L. Moegel, M. Schulz, R. Radeglia, J. Prakt. Chem. 326, 54 (1984).
NMR Standard (CH3)6 Si2O
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3