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(1R,2R,4S,5S)-4,8,8-TRIMETHYL-2-(3',5'-DIMETHYLPHENYL)-2-PHOSPHABICYCLO-[3.3.0]-OCTANE

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(1R,2R,4S,5S)-4,8,8-TRIMETHYL-2-(3',5'-DIMETHYLPHENYL)-2-PHOSPHABICYCLO-[3.3.0]-OCTANE
SpectraBase Compound ID AdTfO7SYJFR
InChI InChI=1S/C18H27P/c1-12-8-13(2)10-15(9-12)19-11-14(3)16-6-7-18(4,5)17(16)19/h8-10,14,16-17H,6-7,11H2,1-5H3/t14-,16+,17-,19?/m1/s1
InChIKey XANYRPFSWHSJPS-VPMWNGLUSA-N
Mol Weight 274.39 g/mol
Molecular Formula C18H27P
Exact Mass 274.185038 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HVvpoDI2jcf
Name (1R,2R,4S,5S)-4,8,8-TRIMETHYL-2-(3',5'-DIMETHYLPHENYL)-2-PHOSPHABICYCLO-[3.3.0]-OCTANE
Compound Number 36
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H27P
InChI InChI=1S/C18H27P/c1-12-8-13(2)10-15(9-12)19-11-14(3)16-6-7-18(4,5)17(16)19/h8-10,14,16-17H,6-7,11H2,1-5H3/t14-,16+,17-,19?/m1/s1
InChIKey XANYRPFSWHSJPS-VPMWNGLUSA-N
Literature Reference Author E.VEDEJS,O.DAUGULIS
Literature Reference Citation J.AM.CHEM.SOC.,125,4166(2003)
Literature Reference DOI 10.1021/ja021224f
Solvent C6D6
Source File Reference UWLU40933