| SpectraBase Compound ID | 7zJE9WUqjUY |
|---|---|
| InChI | InChI=1S/C22H34O2/c1-13-11-16-18-6-5-17(14(2)23)21(18,3)10-8-19(16)22(4)9-7-15(24)12-20(13)22/h15-19,24H,5-12H2,1-4H3/t15-,16-,17+,18-,19-,21+,22+/m0/s1 |
| InChIKey | IQGZWLYDESGLID-WKHXEXGJSA-N |
| Mol Weight | 330.5 g/mol |
| Molecular Formula | C22H34O2 |
| Exact Mass | 330.25588 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CcXrdD0hk81 |
|---|---|
| Name | 5-Pregnen-6-methyl-3β-ol-20-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H34O2 |
| InChI | InChI=1S/C22H34O2/c1-13-11-16-18-6-5-17(14(2)23)21(18,3)10-8-19(16)22(4)9-7-15(24)12-20(13)22/h15-19,24H,5-12H2,1-4H3/t15-,16-,17+,18-,19-,21+,22+/m0/s1 |
| InChIKey | IQGZWLYDESGLID-WKHXEXGJSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 11868M |
| Solvent | CDCl3 |