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(+)-1,4-Bis(bis((1S,2S,3S)-2,6,6-trimethylbicyclo[3.1.1]heptane-3-ylmethyl)phosphino)butane-diborane complex
SpectraBase Compound ID AnRnCULX19V
InChI InChI=1S/C48H90B2P2/c1-29-33(17-37-21-41(29)45(37,5)6)25-51(49,26-34-18-38-22-42(30(34)2)46(38,7)8)15-13-14-16-52(50,27-35-19-39-23-43(31(35)3)47(39,9)10)28-36-20-40-24-44(32(36)4)48(40,11)12/h29-44H,13-28H2,1-12,49-50H3/t29-,30-,31-,32-,33+,34+,35+,36?,37-,38-,39-,40-,41-,42-,43-,44-,52?/m0/s1
InChIKey ALRJIRIRMIFXSH-UPFNIHCKSA-N
Mol Weight 750.8 g/mol
Molecular Formula C48H90B2P2
Exact Mass 750.670387 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DpM1W77mBsC
Name (+)-1,4-Bis(bis((1S,2S,3S)-2,6,6-trimethylbicyclo[3.1.1]heptane-3-ylmethyl)phosphino)butane-diborane complex
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Formula C48H90B2P2
InChI InChI=1S/C48H90B2P2/c1-29-33(17-37-21-41(29)45(37,5)6)25-51(49,26-34-18-38-22-42(30(34)2)46(38,7)8)15-13-14-16-52(50,27-35-19-39-23-43(31(35)3)47(39,9)10)28-36-20-40-24-44(32(36)4)48(40,11)12/h29-44H,13-28H2,1-12,49-50H3/t29-,30-,31-,32-,33+,34+,35+,36?,37-,38-,39-,40-,41-,42-,43-,44-,52?/m0/s1
InChIKey ALRJIRIRMIFXSH-UPFNIHCKSA-N
Molecular Weight 750.816 g/mol
SMILES [C@]12(C(C)(C)[C@](C2)(C[C@@]([C@@]1(C)[H])(C[P+](CC1[C@@]([C@@]2(C[C@@](C2(C)C)(C1)[H])[H])(C)[H])([BH3-])CCCC[P+](C[C@@]1([C@@]([C@@]2(C[C@@](C2(C)C)(C1)[H])[H])(C)[H])[H])(C[C@@]1([C@@]([C@@]2(C[C@@](C2(C)C)(C1)[H])[H])(C)[H])[H])[BH3-])[H])[H])[H]
SPLASH splash10-00di-0000923100-aacd0b34f5d0893fc03c
Source of Spectrum QC-8-734-21
Wiley ID 869811