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

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(1S,2S,4S,5R)-4,8,8-TRIMETHYL-2-PHENYL-2-PHOSPHABICYCLO-[3.3.0]-OCTANE
SpectraBase Compound ID 9z8kNyF0RDS
InChI InChI=1S/C16H23P/c1-12-11-17(13-7-5-4-6-8-13)15-14(12)9-10-16(15,2)3/h4-8,12,14-15H,9-11H2,1-3H3/t12-,14-,15+,17?/m1/s1
InChIKey QWJARQDICUQETP-XIWBLNCNSA-N
Mol Weight 246.33 g/mol
Molecular Formula C16H23P
Exact Mass 246.153738 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8Np3wJThq15
Name (1S,2S,4S,5R)-4,8,8-TRIMETHYL-2-PHENYL-2-PHOSPHABICYCLO-[3.3.0]-OCTANE
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H23P
InChI InChI=1S/C16H23P/c1-12-11-17(13-7-5-4-6-8-13)15-14(12)9-10-16(15,2)3/h4-8,12,14-15H,9-11H2,1-3H3/t12-,14-,15+,17?/m1/s1
InChIKey QWJARQDICUQETP-XIWBLNCNSA-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 UWLU40932