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HEEPPDVHGLFJMS-UHFFFAOYSA-N

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HEEPPDVHGLFJMS-UHFFFAOYSA-N
SpectraBase Compound ID EOoA81hcod1
InChI InChI=1S/C35H31N4P/c1-28-34(27-36-29-17-7-2-8-18-29)35(39(37-28)30-19-9-3-10-20-30)38-40(31-21-11-4-12-22-31,32-23-13-5-14-24-32)33-25-15-6-16-26-33/h2-26,36H,27H2,1H3
InChIKey HEEPPDVHGLFJMS-UHFFFAOYSA-N
Mol Weight 538.6 g/mol
Molecular Formula C35H31N4P
Exact Mass 538.228634 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LFyjYzs4FGG
Name 4-Anilinomethyl-3-methyl-1-phenyl-5-triphenylphosphoranylideneamino-pyrazole
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C35H31N4P
InChI InChI=1S/C35H31N4P/c1-28-34(27-36-29-17-7-2-8-18-29)35(39(37-28)30-19-9-3-10-20-30)38-40(31-21-11-4-12-22-31,32-23-13-5-14-24-32)33-25-15-6-16-26-33/h2-26,36H,27H2,1H3
InChIKey HEEPPDVHGLFJMS-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