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10,11-Didehydro-9-[(t-butyldimethylsilyl)oxy]-6'-methoxycinchonane
SpectraBase Compound ID 33sJhrfJfOI
InChI InChI=1S/C26H36N2O2Si/c1-8-18-17-28-14-12-19(18)15-24(28)25(30-31(6,7)26(2,3)4)21-11-13-27-23-10-9-20(29-5)16-22(21)23/h1,9-11,13,16,18-19,24-25H,12,14-15,17H2,2-7H3/t18-,19-,24+,25-/m0/s1
InChIKey JRBMOAOVAHHVPY-XDESJKQVSA-N
Mol Weight 436.7 g/mol
Molecular Formula C26H36N2O2Si
Exact Mass 436.254605 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5EDZ9FUecRc
Name 10,11-Didehydro-9-[(T-butyldimethylsilyl)oxy]-6'-methoxycinchonane
Comments Computed using HOSE algorithm
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Exact Mass 436.254604940 u
Formula C26H36N2O2Si
InChI InChI=1S/C26H36N2O2Si/c1-8-18-17-28-14-12-19(18)15-24(28)25(30-31(6,7)26(2,3)4)21-11-13-27-23-10-9-20(29-5)16-22(21)23/h1,9-11,13,16,18-19,24-25H,12,14-15,17H2,2-7H3/t18-,19-,24+,25-/m0/s1
InChIKey JRBMOAOVAHHVPY-XDESJKQVSA-N
Molecular Weight 436.671 g/mol
SMILES [C@]([C@@]1(N2C[C@](C#C)([C@](C1)(CC2)[H])[H])[H])(C1=C2C(C=CC(=C2)OC)=NC=C1)(O[Si](C(C)(C)C)(C)C)[H]