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

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[1-(4-bromophenyl)-5-phenyl-pyrazol-3-yl]-phenyl-amine
SpectraBase Compound ID 9LhpI1fa7Or
InChI InChI=1S/C21H16BrN3/c22-17-11-13-19(14-12-17)25-20(16-7-3-1-4-8-16)15-21(24-25)23-18-9-5-2-6-10-18/h1-15H,(H,23,24)
InChIKey CCFXKQJSTAAUTI-UHFFFAOYSA-N
Mol Weight 390.28 g/mol
Molecular Formula C21H16BrN3
Exact Mass 389.052761 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4XXp8AXITgd
Name 1-(4-Bromo-phenyl)-3-anilino-5-phenyl-pyrazole
CAS Registry Number 90276-23-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H16BrN3
InChI InChI=1S/C21H16BrN3/c22-17-11-13-19(14-12-17)25-20(16-7-3-1-4-8-16)15-21(24-25)23-18-9-5-2-6-10-18/h1-15H,(H,23,24)
InChIKey CCFXKQJSTAAUTI-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