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(R,R)/(S,S)-1,2-BIS-(P-OXO-MESITYL-METHYL-PHOSPHINO)-ETHANE
SpectraBase Compound ID KW97f0dFXJJ
InChI InChI=1S/C22H32O2P2/c1-15-11-17(3)21(18(4)12-15)25(7,23)9-10-26(8,24)22-19(5)13-16(2)14-20(22)6/h11-14H,9-10H2,1-8H3
InChIKey RXKCDGMDGNXQHK-UHFFFAOYSA-N
Mol Weight 390.4 g/mol
Molecular Formula C22H32O2P2
Exact Mass 390.187754 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CE3Pqd3haIQ
Name (R,R)/(S,S)-1,2-BIS-(P-OXO-MESITYL-METHYL-PHOSPHINO)-ETHANE
Compound Number 9B-(R,R)
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H32O2P2
InChI InChI=1S/C22H32O2P2/c1-15-11-17(3)21(18(4)12-15)25(7,23)9-10-26(8,24)22-19(5)13-16(2)14-20(22)6/h11-14H,9-10H2,1-8H3
InChIKey RXKCDGMDGNXQHK-UHFFFAOYSA-N
Literature Reference Author F.MAIENZA,F.SPINDLER,M.THOMMEN,B.PUGIN,C.MALAN,A.MEZZETTI
Literature Reference Citation J.ORG.CHEM.,67,5239(2002)
Literature Reference DOI 10.1021/jo020130l
Solvent CDCl3
Source File Reference UWMS24323