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2-(dihexylphosphinyl)-1,1-dipenylethanol
SpectraBase Compound ID ImFLDTZ4PEK
InChI InChI=1S/C26H39O2P/c1-3-5-7-15-21-29(28,22-16-8-6-4-2)23-26(27,24-17-11-9-12-18-24)25-19-13-10-14-20-25/h9-14,17-20,27H,3-8,15-16,21-23H2,1-2H3
InChIKey JBTUUZVVKWVUOS-UHFFFAOYSA-N
Mol Weight 414.6 g/mol
Molecular Formula C26H39O2P
Exact Mass 414.268767 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5K1zUTK4a5S
Name 2-(dihexylphosphinyl)-1,1-dipenylethanol
Source of Sample J. J. Richard, Iowa State University, Iowa City, Iowa
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Formula C26H39O2P
InChI InChI=1S/C26H39O2P/c1-3-5-7-15-21-29(28,22-16-8-6-4-2)23-26(27,24-17-11-9-12-18-24)25-19-13-10-14-20-25/h9-14,17-20,27H,3-8,15-16,21-23H2,1-2H3
InChIKey JBTUUZVVKWVUOS-UHFFFAOYSA-N
Instrument Name Varian A-60
Literature Reference JOCE 28, 123(1963)
Sadtler NMR Number 7218M
Solvent CDCl3
Synonyms BENZHYDROL, A-//DIHEXYLPHOSPHINYL/- METHYL/-, ETHANOL, 2-/DIHEXYLPHOSPHINYL/-1,1- DIPHENYL-,