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

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[1-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]-(4-methylphenyl)amine
SpectraBase Compound ID 7b67edFk5A1
InChI InChI=1S/C23H21N3O/c1-17-8-10-19(11-9-17)24-23-16-22(18-6-4-3-5-7-18)26(25-23)20-12-14-21(27-2)15-13-20/h3-16H,1-2H3,(H,24,25)
InChIKey SDYCUMHIFABKMY-UHFFFAOYSA-N
Mol Weight 355.44 g/mol
Molecular Formula C23H21N3O
Exact Mass 355.168462 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5NKnLbXWXcv
Name 1-(4-Methoxy-phenyl)-3-(4-methyl-anilino)-pyrazole
CAS Registry Number 90276-27-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H21N3O
InChI InChI=1S/C23H21N3O/c1-17-8-10-19(11-9-17)24-23-16-22(18-6-4-3-5-7-18)26(25-23)20-12-14-21(27-2)15-13-20/h3-16H,1-2H3,(H,24,25)
InChIKey SDYCUMHIFABKMY-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