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1,2-BIS-[(2-S,3-S,4-S,5-S)-3,4-BIS-(BENZYLOXY)-2,5-DIMETHYLPHOSPHOLANYL]-ETHANE_BH3_ADDUCT
SpectraBase Compound ID 42VwLsW5FAm
InChI InChI=1S/C42H58B2O4P2/c1-31-39(45-28-35-18-10-7-11-19-35)40(46-29-36-20-12-8-13-21-36)32(2)49(31,43)26-27-50(44)33(3)41(47-30-37-22-14-9-15-23-37)42(34(50)4)48-38-24-16-5-6-17-25-38/h5-25,31-34,38-42,49-50H,26-30,43-44H2,1-4H3/t31-,32-,33-,34-,39+,40+,41+,42+/m0/s1
InChIKey GEFPMGSDKRIYOO-XBVOEJFUSA-N
Mol Weight 710.5 g/mol
Molecular Formula C42H58B2O4P2
Exact Mass 710.399645 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2JkYDnUdefh
Name 1,2-BIS-[(2-S,3-S,4-S,5-S)-3,4-BIS-(BENZYLOXY)-2,5-DIMETHYLPHOSPHOLANYL]-ETHANE_BH3_ADDUCT
Compound Number 12A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C42H56B2O4P2
InChI InChI=1S/C42H58B2O4P2/c1-31-39(45-28-35-18-10-7-11-19-35)40(46-29-36-20-12-8-13-21-36)32(2)49(31,43)26-27-50(44)33(3)41(47-30-37-22-14-9-15-23-37)42(34(50)4)48-38-24-16-5-6-17-25-38/h5-25,31-34,38-42,49-50H,26-30,43-44H2,1-4H3/t31-,32-,33-,34-,39+,40+,41+,42+/m0/s1
InChIKey GEFPMGSDKRIYOO-XBVOEJFUSA-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 UWMZ26433