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(1R*,2R*)-2-Diphenylphosphinoyl-1-(4-methoxyphenyl)hexyl benzoate

View entire compound with spectra: 1 NMR

(1R*,2R*)-2-Diphenylphosphinoyl-1-(4-methoxyphenyl)hexyl benzoate
SpectraBase Compound ID BiiUEcWV2YK
InChI InChI=1S/C32H33O4P/c1-3-4-20-30(37(34,28-16-10-6-11-17-28)29-18-12-7-13-19-29)31(25-21-23-27(35-2)24-22-25)36-32(33)26-14-8-5-9-15-26/h5-19,21-24,30-31H,3-4,20H2,1-2H3/t30-,31+/m0/s1
InChIKey DJDXAVZGMKOEAE-IOWSJCHKSA-N
Mol Weight 512.6 g/mol
Molecular Formula C32H33O4P
Exact Mass 512.211647 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JgHsg0zfyRm
Name (1R*,2R*)-2-DIPHENYLPHOSPHINOYL-1-(4-METHOXYPHENYL)-HEXYL-BENZOATE
Compound Number 21
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H33O4P
InChI InChI=1S/C32H33O4P/c1-3-4-20-30(37(34,28-16-10-6-11-17-28)29-18-12-7-13-19-29)31(25-21-23-27(35-2)24-22-25)36-32(33)26-14-8-5-9-15-26/h5-19,21-24,30-31H,3-4,20H2,1-2H3/t30-,31+/m0/s1
InChIKey DJDXAVZGMKOEAE-IOWSJCHKSA-N
Literature Reference Author A.NELSON,S.WARREN
Literature Reference Citation J.CHEM.SOC.PERKIN-1,1983(1999)
Molecular Weight 512.585 g/mol
Solvent CDCl3
Source File Reference UWRU5645