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threo-(1-Hydroxy-1-phenyl-2-pentyl)-tributyl-phosphonium cation
SpectraBase Compound ID Ca9WI0Qz5AS
InChI InChI=1S/C23H42OP/c1-5-9-18-25(19-10-6-2,20-11-7-3)22(15-8-4)23(24)21-16-13-12-14-17-21/h12-14,16-17,22-24H,5-11,15,18-20H2,1-4H3/q+1
InChIKey LXRNMMPRJKHTQU-UHFFFAOYSA-N
Mol Weight 365.6 g/mol
Molecular Formula C23H42OP
Exact Mass 365.297328 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID eVI4KI5kOl
Name threo-(1-Hydroxy-1-phenyl-2-pentyl)-tributyl-phosphonium cation
Comments bromide
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Formula C23H42OP
InChI InChI=1S/C23H42OP/c1-5-9-18-25(19-10-6-2,20-11-7-3)22(15-8-4)23(24)21-16-13-12-14-17-21/h12-14,16-17,22-24H,5-11,15,18-20H2,1-4H3/q+1
InChIKey LXRNMMPRJKHTQU-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