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(1S,2S)-1,2-BIS-[(TRITYLOXY)-METHYL]-ETHYLENE-BIS-(DICYCLOHEXYLPHOSPHINITE)]
SpectraBase Compound ID 7ZVjGFZK1Xq
InChI InChI=1S/C66H80O4P2/c1-11-31-53(32-12-1)65(54-33-13-2-14-34-54,55-35-15-3-16-36-55)67-51-63(69-71(59-43-23-7-24-44-59)60-45-25-8-26-46-60)64(70-72(61-47-27-9-28-48-61)62-49-29-10-30-50-62)52-68-66(56-37-17-4-18-38-56,57-39-19-5-20-40-57)58-41-21-6-22-42-58/h1-6,11-22,31-42,59-64H,7-10,23-30,43-52H2/t63-,64-/m0/s1
InChIKey LQHQYLXQLXLLBP-VKOZLBNWSA-N
Mol Weight 999.3 g/mol
Molecular Formula C66H80O4P2
Exact Mass 998.553185 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KQD1OrI0o8S
Name (1S,2S)-1,2-BIS-[(TRITYLOXY)-METHYL]-ETHYLENE-BIS-(DICYCLOHEXYLPHOSPHINITE)]
Compound Number 6J
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C66H80O4P2
InChI InChI=1S/C66H80O4P2/c1-11-31-53(32-12-1)65(54-33-13-2-14-34-54,55-35-15-3-16-36-55)67-51-63(69-71(59-43-23-7-24-44-59)60-45-25-8-26-46-60)64(70-72(61-47-27-9-28-48-61)62-49-29-10-30-50-62)52-68-66(56-37-17-4-18-38-56,57-39-19-5-20-40-57)58-41-21-6-22-42-58/h1-6,11-22,31-42,59-64H,7-10,23-30,43-52H2/t63-,64-/m0/s1
InChIKey LQHQYLXQLXLLBP-VKOZLBNWSA-N
Literature Reference Author D.S.CLYNE,Y.C.MERMET-BOUVIER,N.NOMURA,T.V.RAJANBABU
Literature Reference Citation J.ORG.CHEM.,64,7601(1999)
Literature Reference DOI 10.1021/jo9911387
Solvent CDCl3
Source File Reference UWLU60055