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IXRLZVZAWYXHCD-UHFFFAOYSA-N

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IXRLZVZAWYXHCD-UHFFFAOYSA-N
SpectraBase Compound ID PwmSGZguya
InChI InChI=1S/C43H36FN4OP/c1-32-23-25-34(26-24-32)43(49)47(36-29-27-35(44)28-30-36)31-41-33(2)45-48(37-15-7-3-8-16-37)42(41)46-50(38-17-9-4-10-18-38,39-19-11-5-12-20-39)40-21-13-6-14-22-40/h3-30H,31H2,1-2H3
InChIKey IXRLZVZAWYXHCD-UHFFFAOYSA-N
Mol Weight 674.8 g/mol
Molecular Formula C43H36FN4OP
Exact Mass 674.261077 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 55kSCzovPPj
Name 4-(N-<4-Fluoro-phenyl>-N-<4-methyl-benzoyl>-aminomethyl)-3-methyl-1-phenyl-5-triphenylphosphoranylideneamino-pyrazole
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C43H36FN4OP
InChI InChI=1S/C43H36FN4OP/c1-32-23-25-34(26-24-32)43(49)47(36-29-27-35(44)28-30-36)31-41-33(2)45-48(37-15-7-3-8-16-37)42(41)46-50(38-17-9-4-10-18-38,39-19-11-5-12-20-39)40-21-13-6-14-22-40/h3-30H,31H2,1-2H3
InChIKey IXRLZVZAWYXHCD-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