| SpectraBase Compound ID | HkhUFLSfToF |
|---|---|
| InChI | InChI=1S/C21H29FO4/c1-12(23)26-13-6-9-20(3)16-7-8-19(2)15(4-5-17(19)24)14(16)10-18(25)21(20,22)11-13/h13-16H,4-11H2,1-3H3/t13-,14-,15-,16-,19-,20+,21-/m0/s1 |
| InChIKey | UMNOPXCORMHCQX-SXWHVLJBSA-N |
| Mol Weight | 364.46 g/mol |
| Molecular Formula | C21H29FO4 |
| Exact Mass | 364.204988 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DaveUl8HzwU |
|---|---|
| Name | 5-ALPHA-FLUORO-ANDROSTAN-3-BETA-OL-6,17-DIONE-ACETATE |
| Compound Number | 10B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H29FO4 |
| InChI | InChI=1S/C21H29FO4/c1-12(23)26-13-6-9-20(3)16-7-8-19(2)15(4-5-17(19)24)14(16)10-18(25)21(20,22)11-13/h13-16H,4-11H2,1-3H3/t13-,14-,15-,16-,19-,20+,21-/m0/s1 |
| InChIKey | UMNOPXCORMHCQX-SXWHVLJBSA-N |
| Literature Reference Author | G.A.BOSWELL |
| Literature Reference Citation | J.ORG.CHEM.,31,991(1966) |
| Literature Reference DOI | 10.1021/jo01342a001 |
| Solvent | CDCl3 |
| Source File Reference | UWPS2207 |