John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=72hF0bmkQmV SpectraBase Spectrum ID=7JJW2Of5BE9

(accessed ).
R-4-TERT.-BUTYL-TRANS-2-(DIPHENYLPHOSPHINOYL)-CYCLOHEXAN-CIS-1-OL-1-D
SpectraBase Compound ID 72hF0bmkQmV
InChI InChI=1S/C22H29O2P/c1-22(2,3)17-14-15-20(23)21(16-17)25(24,18-10-6-4-7-11-18)19-12-8-5-9-13-19/h4-13,17,20-21,23H,14-16H2,1-3H3/t17-,20+,21+/m0/s1/i20D
InChIKey ALADXIBWGPBNQF-HDCPYTFHSA-N
Mol Weight 357.45 g/mol
Molecular Formula C22H282HO2P
Exact Mass 357.196796 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7JJW2Of5BE9
Name R-4-TERT.-BUTYL-TRANS-2-(DIPHENYLPHOSPHINOYL)-CYCLOHEXAN-CIS-1-OL-1-D
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H282HO2P
InChI InChI=1S/C22H29O2P/c1-22(2,3)17-14-15-20(23)21(16-17)25(24,18-10-6-4-7-11-18)19-12-8-5-9-13-19/h4-13,17,20-21,23H,14-16H2,1-3H3/t17-,20+,21+/m0/s1/i20D
InChIKey ALADXIBWGPBNQF-HDCPYTFHSA-N
Literature Reference Author J.B.LAMBERT,Y.ZHAO
Literature Reference Citation J.AM.CHEM.SOC.,118,3156(1996)
Literature Reference DOI 10.1021/ja9537181
Solvent CDCl3
Source File Reference UWSI38446
SpectraBase Batch ID Kj4DYEDMuok