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5,16-Androstadien-3.beta.-ol-[(T-butyl)dimethylsilyl] ether
SpectraBase Compound ID KZGhyI221X
InChI InChI=1S/C25H42OSi/c1-23(2,3)27(6,7)26-19-12-16-25(5)18(17-19)10-11-20-21-9-8-14-24(21,4)15-13-22(20)25/h8,10,14,19-22H,9,11-13,15-17H2,1-7H3/t19-,20-,21-,22-,24-,25-/m0/s1
InChIKey FNNLIMPPZPCJSV-BKWLFHPQSA-N
Mol Weight 386.7 g/mol
Molecular Formula C25H42OSi
Exact Mass 386.300493 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4fBrjjyQnHq
Name 5,16-Androstadien-3.beta.-ol-[(T-butyl)dimethylsilyl] ether
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 386.300492506 u
Formula C25H42OSi
InChI InChI=1S/C25H42OSi/c1-23(2,3)27(6,7)26-19-12-16-25(5)18(17-19)10-11-20-21-9-8-14-24(21,4)15-13-22(20)25/h8,10,14,19-22H,9,11-13,15-17H2,1-7H3/t19-,20-,21-,22-,24-,25-/m0/s1
InChIKey FNNLIMPPZPCJSV-BKWLFHPQSA-N
Molecular Weight 386.695 g/mol
SMILES [C@]12(C(=CC[C@@]3([C@@]2(CC[C@@]2(C=CC[C@@]32[H])C)[H])[H])C[C@@](O[Si](C(C)(C)C)(C)C)(CC1)[H])C