![5,10-CYCLOANDROSTAN-3-ONE, 19,19-DICHLORO-17-[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]-](/api/spectrum/FTGTYNZOVo3/structure.png?h=300&w=458 "5,10-CYCLOANDROSTAN-3-ONE, 19,19-DICHLORO-17-[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]-")
| SpectraBase Compound ID | 9lAKPY7340D |
|---|---|
| InChI | InChI=1S/C25H40Cl2O2Si/c1-21(2,3)30(5,6)29-20-8-7-18-17-10-13-23-15-16(28)9-14-24(23,25(23,26)27)19(17)11-12-22(18,20)4/h17-20H,7-15H2,1-6H3 |
| InChIKey | JADDDZRCWQOBNN-UHFFFAOYSA-N |
| Mol Weight | 471.6 g/mol |
| Molecular Formula | C25H40Cl2O2Si |
| Exact Mass | 470.217462 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FTGTYNZOVo3 |
|---|---|
| Name | 5,10-CYCLOANDROSTAN-3-ONE, 19,19-DICHLORO-17-[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C25H40Cl2O2Si |
| InChI | InChI=1S/C25H40Cl2O2Si/c1-21(2,3)30(5,6)29-20-8-7-18-17-10-13-23-15-16(28)9-14-24(23,25(23,26)27)19(17)11-12-22(18,20)4/h17-20H,7-15H2,1-6H3 |
| InChIKey | JADDDZRCWQOBNN-UHFFFAOYSA-N |
| Instrument Name | BRUKER AM-300 |
| NMR Standard | TMS |
| Solvent | CDCl3 |