| SpectraBase Compound ID | eKKPvT6Cjk |
|---|---|
| InChI | InChI=1S/C21H28O3/c1-12(22)16-6-7-17-15-5-4-13-10-14(23)8-9-20(13,2)19(15)18(24)11-21(16,17)3/h10,15-17,19H,4-9,11H2,1-3H3/t15-,16+,17-,19+,20-,21+/m0/s1 |
| InChIKey | WKAVAGKRWFGIEA-DADBAOPHSA-N |
| Mol Weight | 328.45 g/mol |
| Molecular Formula | C21H28O3 |
| Exact Mass | 328.203845 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3U6hHNKejQ7 |
|---|---|
| Name | 4-Pregnen-3,11,20-trione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H28O3 |
| InChI | InChI=1S/C21H28O3/c1-12(22)16-6-7-17-15-5-4-13-10-14(23)8-9-20(13,2)19(15)18(24)11-21(16,17)3/h10,15-17,19H,4-9,11H2,1-3H3/t15-,16+,17-,19+,20-,21+/m0/s1 |
| InChIKey | WKAVAGKRWFGIEA-DADBAOPHSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 19141M |
| Solvent | CDCl3 |