For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 2 NMR

[1-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]-phenyl-amine
SpectraBase Compound ID 8SLfX9i4axL
InChI InChI=1S/C22H19N3O/c1-26-20-14-12-19(13-15-20)25-21(17-8-4-2-5-9-17)16-22(24-25)23-18-10-6-3-7-11-18/h2-16H,1H3,(H,23,24)
InChIKey GBQCMRXBEPHJSG-UHFFFAOYSA-N
Mol Weight 341.41 g/mol
Molecular Formula C22H19N3O
Exact Mass 341.152812 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID Axoj7HPmC6A
Name 1-(4-Methoxy-phenyl)-3-anilino-5-phenyl-pyrazole
CAS Registry Number 80418-35-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H19N3O
InChI InChI=1S/C22H19N3O/c1-26-20-14-12-19(13-15-20)25-21(17-8-4-2-5-9-17)16-22(24-25)23-18-10-6-3-7-11-18/h2-16H,1H3,(H,23,24)
InChIKey GBQCMRXBEPHJSG-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