John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=3I5MSxco7mL SpectraBase Spectrum ID=3lVyAAiiFUJ

(accessed ).
7,9,10-TRIMETHYL-3,4-DIPHENYL-2-OXA-3-PHOSPHATRICYCLO-[5.2.2.0(1,5)]-UNDECA-4,8,10-TRIEN-3-OXIDE
SpectraBase Compound ID 3I5MSxco7mL
InChI InChI=1S/C24H23O2P/c1-17-14-23(3)15-18(2)24(17)21(16-23)22(19-10-6-4-7-11-19)27(25,26-24)20-12-8-5-9-13-20/h4-15H,16H2,1-3H3
InChIKey SPYDJNRCJNYWJM-UHFFFAOYSA-N
Mol Weight 374.42 g/mol
Molecular Formula C24H23O2P
Exact Mass 374.143569 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3lVyAAiiFUJ
Name 7,9,10-TRIMETHYL-3,4-DIPHENYL-2-OXA-3-PHOSPHATRICYCLO-[5.2.2.0(1,5)]-UNDECA-4,8,10-TRIEN-3-OXIDE
Compound Number 5K
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H23O2P
InChI InChI=1S/C24H23O2P/c1-17-14-23(3)15-18(2)24(17)21(16-23)22(19-10-6-4-7-11-19)27(25,26-24)20-12-8-5-9-13-20/h4-15H,16H2,1-3H3
InChIKey SPYDJNRCJNYWJM-UHFFFAOYSA-N
Literature Reference Author G.HIMBERT,M.RUPPMICH,H.KNOERINGER
Literature Reference Citation J.CHIN.CHEM.SOC.,50,143(2003)
Literature Reference DOI 10.1002/jccs.200300020
Molecular Weight 374.419 g/mol
Solvent CDCl3
Source File Reference UWMS3486
SpectraBase Batch ID 6RGn8T25rvG