![9,10-CYCLOANDROST-4-EN-3-ONE, 19-BROMO-17-[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]-](/api/spectrum/GVTXiMcD1tT/structure.png?h=300&w=458 "9,10-CYCLOANDROST-4-EN-3-ONE, 19-BROMO-17-[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]-")
| SpectraBase Compound ID | KxS7dZR2ozY |
|---|---|
| InChI | InChI=1S/C25H39BrO2Si/c1-22(2,3)29(5,6)28-20-10-9-18-19-8-7-16-15-17(27)11-12-24(16)21(26)25(19,24)14-13-23(18,20)4/h15,18-21H,7-14H2,1-6H3 |
| InChIKey | SZPLQIBOPZVNBT-UHFFFAOYSA-N |
| Mol Weight | 479.6 g/mol |
| Molecular Formula | C25H39BrO2Si |
| Exact Mass | 478.19027 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GVTXiMcD1tT |
|---|---|
| Name | 9,10-CYCLOANDROST-4-EN-3-ONE, 19-BROMO-17-[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C25H39BrO2Si |
| InChI | InChI=1S/C25H39BrO2Si/c1-22(2,3)29(5,6)28-20-10-9-18-19-8-7-16-15-17(27)11-12-24(16)21(26)25(19,24)14-13-23(18,20)4/h15,18-21H,7-14H2,1-6H3 |
| InChIKey | SZPLQIBOPZVNBT-UHFFFAOYSA-N |
| Instrument Name | BRUKER AM-300 |
| NMR Standard | TMS |
| Solvent | CDCl3 |