| SpectraBase Compound ID | 9MPEv8Ev0Ge |
|---|---|
| InChI | InChI=1S/C27H44O3Si/c1-17(28)20-9-10-21-19-16-24(29)23-15-18(30-31(7,8)25(2,3)4)11-13-27(23,6)22(19)12-14-26(20,21)5/h16,18,20-23H,9-15H2,1-8H3/t18-,20+,21?,22?,23+,26+,27+/m0/s1 |
| InChIKey | RORKXLLUAJLUDM-XNVALKFISA-N |
| Mol Weight | 444.7 g/mol |
| Molecular Formula | C27H44O3Si |
| Exact Mass | 444.305972 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3y1UaVSdIAB |
|---|---|
| Name | 3-Tert-butyldimethylsiloxypregn-7-en-6,20-dione |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 444.305971809 u |
| Formula | C27H44O3Si |
| InChI | InChI=1S/C27H44O3Si/c1-17(28)20-9-10-21-19-16-24(29)23-15-18(30-31(7,8)25(2,3)4)11-13-27(23,6)22(19)12-14-26(20,21)5/h16,18,20-23H,9-15H2,1-8H3/t18-,20+,21?,22?,23+,26+,27+/m0/s1 |
| InChIKey | RORKXLLUAJLUDM-XNVALKFISA-N |
| Molecular Weight | 444.731 g/mol |
| SMILES | C1=2C([C@]3(CC[C@](O[Si](C(C)(C)C)(C)C)(C[C@@]3(C(C2)=O)[H])[H])C)CC[C@]2(C1CC[C@@]2(C(=O)C)[H])C |