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FAISIWLVHXVEPJ-UHFFFAOYSA-N
SpectraBase Compound ID 9Q7vwjqk1XU
InChI InChI=1S/C36H33N4P/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/h3-26,37H,27H2,1-2H3
InChIKey FAISIWLVHXVEPJ-UHFFFAOYSA-N
Mol Weight 552.7 g/mol
Molecular Formula C36H33N4P
Exact Mass 552.244284 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8Hzncmskdn2
Name 3-Methyl-4-(4-methyl-anilinomethyl)-1-phenyl-5-triphenylphosphoranylideneamino-pyrazole
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C36H33N4P
InChI InChI=1S/C36H33N4P/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/h3-26,37H,27H2,1-2H3
InChIKey FAISIWLVHXVEPJ-UHFFFAOYSA-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