![5,10-CYCLOANDROSTAN-3-ONE, 19-CHLORO-17-[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]-](/api/spectrum/FvCxB02bkXz/structure.png?h=300&w=458 "5,10-CYCLOANDROSTAN-3-ONE, 19-CHLORO-17-[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]-")
| SpectraBase Compound ID | 2w9zQnFk2jg |
|---|---|
| InChI | InChI=1S/C25H41ClO2Si/c1-22(2,3)29(5,6)28-20-8-7-18-17-10-13-24-15-16(27)9-14-25(24,21(24)26)19(17)11-12-23(18,20)4/h17-21H,7-15H2,1-6H3 |
| InChIKey | GSOSRHASZCNHCQ-UHFFFAOYSA-N |
| Mol Weight | 437.1 g/mol |
| Molecular Formula | C25H41ClO2Si |
| Exact Mass | 436.256435 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FvCxB02bkXz |
|---|---|
| Name | 5,10-CYCLOANDROSTAN-3-ONE, 19-CHLORO-17-[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C25H41ClO2Si |
| InChI | InChI=1S/C25H41ClO2Si/c1-22(2,3)29(5,6)28-20-8-7-18-17-10-13-24-15-16(27)9-14-25(24,21(24)26)19(17)11-12-23(18,20)4/h17-21H,7-15H2,1-6H3 |
| InChIKey | GSOSRHASZCNHCQ-UHFFFAOYSA-N |
| Instrument Name | BRUKER AM-300 |
| NMR Standard | TMS |
| Solvent | CDCl3 |