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4-[N-(4-Methylbenzoyl)-N-(4-methylphenyl)amino]methyl-3-methyl-1-phenyl-5-[(triphenylphosphoranylidene)amino]-1H-pyrazole

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4-[N-(4-Methylbenzoyl)-N-(4-methylphenyl)amino]methyl-3-methyl-1-phenyl-5-[(triphenylphosphoranylidene)amino]-1H-pyrazole
SpectraBase Compound ID 5OKKjQQ41wh
InChI InChI=1S/C44H39N4OP/c1-33-24-28-36(29-25-33)44(49)47(37-30-26-34(2)27-31-37)32-42-35(3)45-48(38-16-8-4-9-17-38)43(42)46-50(39-18-10-5-11-19-39,40-20-12-6-13-21-40)41-22-14-7-15-23-41/h4-31H,32H2,1-3H3
InChIKey FETSHKJBBJETAN-UHFFFAOYSA-N
Mol Weight 670.8 g/mol
Molecular Formula C44H39N4OP
Exact Mass 670.286149 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DK8RFagvPxW
Name 3-Methyl-4-(N-<4-methyl-benzoyl>-N-<4-tolyl>-aminomethyl)-1-phenyl-5-triphenylphosphoranylideneamino-pyrazole
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C44H39N4OP
InChI InChI=1S/C44H39N4OP/c1-33-24-28-36(29-25-33)44(49)47(37-30-26-34(2)27-31-37)32-42-35(3)45-48(38-16-8-4-9-17-38)43(42)46-50(39-18-10-5-11-19-39,40-20-12-6-13-21-40)41-22-14-7-15-23-41/h4-31H,32H2,1-3H3
InChIKey FETSHKJBBJETAN-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