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Silane, diphenyldi(adamant-2-yloxy)-
SpectraBase Compound ID DNCYRxsaH8y
InChI InChI=1S/C32H40O2Si/c1-3-7-29(8-4-1)35(30-9-5-2-6-10-30,33-31-25-13-21-11-22(15-25)16-26(31)14-21)34-32-27-17-23-12-24(19-27)20-28(32)18-23/h1-10,21-28,31-32H,11-20H2/t21-,22+,23-,24+,25-,26+,27-,28+,31?,32?
InChIKey QANZGZUGUMZNAB-ADVRSPMZSA-N
Mol Weight 484.8 g/mol
Molecular Formula C32H40O2Si
Exact Mass 484.279757 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7XOgOcop9kf
Name Silane, diphenyldi(adamant-2-yloxy)-
Comments Computed using HOSE algorithm
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Exact Mass 484.279757061 u
Formula C32H40O2Si
InChI InChI=1S/C32H40O2Si/c1-3-7-29(8-4-1)35(30-9-5-2-6-10-30,33-31-25-13-21-11-22(15-25)16-26(31)14-21)34-32-27-17-23-12-24(19-27)20-28(32)18-23/h1-10,21-28,31-32H,11-20H2/t21-,22+,23-,24+,25-,26+,27-,28+,31?,32?
InChIKey QANZGZUGUMZNAB-ADVRSPMZSA-N
Molecular Weight 484.755 g/mol
SMILES C1(=CC=CC=C1)[Si](C1=CC=CC=C1)(OC1[C@]2(C[C@@]3(C[C@](C2)(C[C@]1(C3)[H])[H])[H])[H])OC1[C@]2(C[C@]3(C[C@@]1(C[C@@](C2)(C3)[H])[H])[H])[H]