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erythro-(1-Hydroxy-1-phenyl-2-pentyl)-triphenyl-phosphonium cation
SpectraBase Compound ID C7kdO63nmLt
InChI InChI=1S/C29H30OP/c1-2-15-28(29(30)24-16-7-3-8-17-24)31(25-18-9-4-10-19-25,26-20-11-5-12-21-26)27-22-13-6-14-23-27/h3-14,16-23,28-30H,2,15H2,1H3/q+1
InChIKey ARJGNERFCLCHPW-UHFFFAOYSA-N
Mol Weight 425.53 g/mol
Molecular Formula C29H30OP
Exact Mass 425.203428 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID K9sn4oe0hld
Name threo-(1-Hydroxy-1-phenyl-2-pentyl)-triphenyl-phosphonium cation
Comments bromide
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Formula C29H30OP
InChI InChI=1S/C29H30OP/c1-2-15-28(29(30)24-16-7-3-8-17-24)31(25-18-9-4-10-19-25,26-20-11-5-12-21-26)27-22-13-6-14-23-27/h3-14,16-23,28-30H,2,15H2,1H3/q+1
InChIKey ARJGNERFCLCHPW-UHFFFAOYSA-N
Instrument Name Jeol FX-60
Literature Reference B.E. Maryanoff, A.B. Reitz, M.S.Mutter, J. Am. Chem. Soc. 108, 7664 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3