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QOZYAYMHVLRCLF-NXEFEZKASA-N
SpectraBase Compound ID 5Dv1oHY4oH1
InChI InChI=1S/C36H31N4P/c1-28-23-25-30(26-24-28)37-27-35-29(2)38-40(31-15-7-3-8-16-31)36(35)39-41(32-17-9-4-10-18-32,33-19-11-5-12-20-33)34-21-13-6-14-22-34/h3-27H,1-2H3/b37-27+
InChIKey QOZYAYMHVLRCLF-NXEFEZKASA-N
Mol Weight 550.6 g/mol
Molecular Formula C36H31N4P
Exact Mass 550.228634 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LmCTwjUp5xE
Name 3-Methyl-1-phenyl-4-(4-tolyl-iminomethyl)-5-triphenylphosphoranylideneamino-pyrazole
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C36H31N4P
InChI InChI=1S/C36H31N4P/c1-28-23-25-30(26-24-28)37-27-35-29(2)38-40(31-15-7-3-8-16-31)36(35)39-41(32-17-9-4-10-18-32,33-19-11-5-12-20-33)34-21-13-6-14-22-34/h3-27H,1-2H3/b37-27+
InChIKey QOZYAYMHVLRCLF-NXEFEZKASA-N
Instrument Name Bruker AC-200
Literature Reference A. Arques, P. Molina, M.V. Vinader, Magn. Res. Chem. 29, 517 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3