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1,2-BIS-[(2-S,3-S,4-S,5-S)-3,4-BIS-(TERT.-BUTYLOXY)-2,5-DIMETHYLPHOSPHOLANYL]-ETHANE_BH3_ADDUCT

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1,2-BIS-[(2-S,3-S,4-S,5-S)-3,4-BIS-(TERT.-BUTYLOXY)-2,5-DIMETHYLPHOSPHOLANYL]-ETHANE_BH3_ADDUCT
SpectraBase Compound ID 7qE7Z6h8vAV
InChI InChI=1S/C30H66B2O4P2/c1-19-23(33-27(5,6)7)24(34-28(8,9)10)20(2)37(19,31)17-18-38(32)21(3)25(35-29(11,12)13)26(22(38)4)36-30(14,15)16/h19-26,37-38H,17-18,31-32H2,1-16H3/t19-,20-,21-,22-,23+,24+,25+,26+/m0/s1
InChIKey KVJMZGLJRMWKRG-HITYTLSWSA-N
Mol Weight 574.4 g/mol
Molecular Formula C30H66B2O4P2
Exact Mass 574.462245 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6H0AqvZS9xs
Name 1,2-BIS-[(2-S,3-S,4-S,5-S)-3,4-BIS-(TERT.-BUTYLOXY)-2,5-DIMETHYLPHOSPHOLANYL]-ETHANE_BH3_ADDUCT
Compound Number 12B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H64B2O4P2
InChI InChI=1S/C30H66B2O4P2/c1-19-23(33-27(5,6)7)24(34-28(8,9)10)20(2)37(19,31)17-18-38(32)21(3)25(35-29(11,12)13)26(22(38)4)36-30(14,15)16/h19-26,37-38H,17-18,31-32H2,1-16H3/t19-,20-,21-,22-,23+,24+,25+,26+/m0/s1
InChIKey KVJMZGLJRMWKRG-HITYTLSWSA-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 UWMZ26434