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1,2-BIS-[(2-S,3-S,4-S,5-S)-3,4-BIS-(BENZYLOXY)-2,5-DIMETHYLPHOSPHOLANYL]-BENZENE
SpectraBase Compound ID FFPHpVXmURZ
InChI InChI=1S/C46H52O4P2/c1-33-43(47-29-37-18-9-5-10-19-37)44(48-30-38-20-11-6-12-21-38)34(2)51(33)41-26-17-27-42(28-41)52-35(3)45(49-31-39-22-13-7-14-23-39)46(36(52)4)50-32-40-24-15-8-16-25-40/h5-28,33-36,43-46H,29-32H2,1-4H3/t33-,34-,35-,36-,43+,44+,45+,46+/m0/s1
InChIKey UDKCKJYSANYIQE-ULQIUFOFSA-N
Mol Weight 730.9 g/mol
Molecular Formula C46H52O4P2
Exact Mass 730.334084 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Fb14rVDSPYx
Name 1,2-BIS-[(2-S,3-S,4-S,5-S)-3,4-BIS-(BENZYLOXY)-2,5-DIMETHYLPHOSPHOLANYL]-BENZENE
Compound Number 4A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C46H52O4P2
InChI InChI=1S/C46H52O4P2/c1-33-43(47-29-37-18-9-5-10-19-37)44(48-30-38-20-11-6-12-21-38)34(2)51(33)41-26-17-27-42(28-41)52-35(3)45(49-31-39-22-13-7-14-23-39)46(36(52)4)50-32-40-24-15-8-16-25-40/h5-28,33-36,43-46H,29-32H2,1-4H3/t33-,34-,35-,36-,43+,44+,45+,46+/m0/s1
InChIKey UDKCKJYSANYIQE-ULQIUFOFSA-N
Literature Reference Author J.HOLZ,M.QUIRMBACH,U.SCHMIDT,D.HELLER,R.STUERMER,A.BOERNER
Literature Reference Citation J.ORG.CHEM.,63,8031(1998)
Literature Reference DOI 10.1021/jo980960s
Solvent CDCl3
Source File Reference UWMZ26437