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

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[5-(4-chlorophenyl)-1-phenyl-pyrazol-3-yl]-phenyl-amine
SpectraBase Compound ID 8ToD0VNZc1L
InChI InChI=1S/C21H16ClN3/c22-17-13-11-16(12-14-17)20-15-21(23-18-7-3-1-4-8-18)24-25(20)19-9-5-2-6-10-19/h1-15H,(H,23,24)
InChIKey DOPMLJCCCJEMJY-UHFFFAOYSA-N
Mol Weight 345.83 g/mol
Molecular Formula C21H16ClN3
Exact Mass 345.103275 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7yMMMd4htTA
Name 5-(4-Chloro-phenyl)-3-anilino-1-phenyl-pyrazole
CAS Registry Number 90276-25-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H16ClN3
InChI InChI=1S/C21H16ClN3/c22-17-13-11-16(12-14-17)20-15-21(23-18-7-3-1-4-8-18)24-25(20)19-9-5-2-6-10-19/h1-15H,(H,23,24)
InChIKey DOPMLJCCCJEMJY-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