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4-Benzyl-1,2,6-trimethyl-4-phenyl-1-azaphosphorinanium cation (ph ax)
SpectraBase Compound ID DugQwFSctX8
InChI InChI=1S/C20H27NP/c1-17-14-22(15-18(2)21(17)3,20-12-8-5-9-13-20)16-19-10-6-4-7-11-19/h4-13,17-18H,14-16H2,1-3H3/q+1
InChIKey FGOFMPUHDYNNBJ-UHFFFAOYSA-N
Mol Weight 312.42 g/mol
Molecular Formula C20H27NP
Exact Mass 312.188112 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CMhxnNtzM1S
Name 4-Benzyl-1,2,6-trimethyl-4-phenyl-1-azaphosphorinanium cation (ph ax)
Comments SHIFT OF C-20 MAY BE 25.4 INSTEAD OF 25.7
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Formula C20H27NP
InChI InChI=1S/C20H27NP/c1-17-14-22(15-18(2)21(17)3,20-12-8-5-9-13-20)16-19-10-6-4-7-11-19/h4-13,17-18H,14-16H2,1-3H3/q+1
InChIKey FGOFMPUHDYNNBJ-UHFFFAOYSA-N
Instrument Name Bruker WH-90
Literature Reference S. Samaan, Chem. Ber. 111, 579 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3