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PBBONPIYQWITRH-AVLPFNLUSA-N

View entire compound with spectra: 2 NMR

PBBONPIYQWITRH-AVLPFNLUSA-N
SpectraBase Compound ID LsjqClyfuUD
InChI InChI=1S/C35H28FN4P/c1-27-34(26-37-29-24-22-28(36)23-25-29)35(40(38-27)30-14-6-2-7-15-30)39-41(31-16-8-3-9-17-31,32-18-10-4-11-19-32)33-20-12-5-13-21-33/h2-26H,1H3/b37-26+
InChIKey PBBONPIYQWITRH-AVLPFNLUSA-N
Mol Weight 554.6 g/mol
Molecular Formula C35H28FN4P
Exact Mass 554.203562 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5rYwjLISrr
Name 4-(4-Fluoro-phenyliminomethyl)-3-methyl-1-phenyl-5-triphenylphosphoranylideneamino-pyrazole
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C35H28FN4P
InChI InChI=1S/C35H28FN4P/c1-27-34(26-37-29-24-22-28(36)23-25-29)35(40(38-27)30-14-6-2-7-15-30)39-41(31-16-8-3-9-17-31,32-18-10-4-11-19-32)33-20-12-5-13-21-33/h2-26H,1H3/b37-26+
InChIKey PBBONPIYQWITRH-AVLPFNLUSA-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