| SpectraBase Compound ID | FLXsBSGVbDZ |
|---|---|
| InChI | InChI=1S/C22H38OSi/c1-21-12-6-7-19(21)18-9-8-16-15-17(23-24(3,4)5)10-14-22(16,2)20(18)11-13-21/h6,12,16-20H,7-11,13-15H2,1-5H3/t16-,17-,18+,19+,20+,21+,22+/m1/s1 |
| InChIKey | HUNGYZOAGOETMS-DHGBTQKMSA-N |
| Mol Weight | 346.6 g/mol |
| Molecular Formula | C22H38OSi |
| Exact Mass | 346.269192 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 15fbsvZJcUa |
|---|---|
| Name | 5.beta.-Androst-16-en-3.alpha.-ol-trimethylsilyl ether |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 346.269192378 u |
| Formula | C22H38OSi |
| InChI | InChI=1S/C22H38OSi/c1-21-12-6-7-19(21)18-9-8-16-15-17(23-24(3,4)5)10-14-22(16,2)20(18)11-13-21/h6,12,16-20H,7-11,13-15H2,1-5H3/t16-,17-,18+,19+,20+,21+,22+/m1/s1 |
| InChIKey | HUNGYZOAGOETMS-DHGBTQKMSA-N |
| Molecular Weight | 346.630 g/mol |
| SMILES | [C@@]12([C@@]3([C@@]([C@@]4(CC=C[C@]4(CC3)C)[H])([H])CC[C@@]2(C[C@](O[Si](C)(C)C)(CC1)[H])[H])[H])C |