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(S,S)-(+)-1,2-BIS-(9-ANTHRYL-METHYL-PHOSPHINO)-ETHANE-DIBORANE

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(S,S)-(+)-1,2-BIS-(9-ANTHRYL-METHYL-PHOSPHINO)-ETHANE-DIBORANE
SpectraBase Compound ID AqOdKvgInLv
InChI InChI=1S/C32H34B2P2/c1-35(33,31-27-15-7-3-11-23(27)21-24-12-4-8-16-28(24)31)19-20-36(2,34)32-29-17-9-5-13-25(29)22-26-14-6-10-18-30(26)32/h3-18,21-22,35-36H,19-20,33-34H2,1-2H3
InChIKey BDZWUITZYFBMLD-UHFFFAOYSA-N
Mol Weight 502.2 g/mol
Molecular Formula C32H34B2P2
Exact Mass 502.232185 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID A98BtNcMlFJ
Name (S,S)-(+)-1,2-BIS-(9-ANTHRYL-METHYL-PHOSPHINO)-ETHANE-DIBORANE
Compound Number 7C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H32B2P2
InChI InChI=1S/C32H34B2P2/c1-35(33,31-27-15-7-3-11-23(27)21-24-12-4-8-16-28(24)31)19-20-36(2,34)32-29-17-9-5-13-25(29)22-26-14-6-10-18-30(26)32/h3-18,21-22,35-36H,19-20,33-34H2,1-2H3
InChIKey BDZWUITZYFBMLD-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 UWMS24327