| SpectraBase Compound ID | GOyd1DRfhlx |
|---|---|
| InChI | InChI=1S/C21H34O2/c1-13(22)17-6-7-18-16-5-4-14-12-15(23)8-10-20(14,2)19(16)9-11-21(17,18)3/h4,13,15-19,22-23H,5-12H2,1-3H3/t13-,15+,16+,17-,18+,19+,20+,21-/m1/s1 |
| InChIKey | QAAQQTDJEXMIMF-NFJVIFTASA-N |
| Mol Weight | 318.5 g/mol |
| Molecular Formula | C21H34O2 |
| Exact Mass | 318.25588 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BGOhUYEhcDp |
|---|---|
| Name | 5-Pregnen-3β,20β-diol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H34O2 |
| InChI | InChI=1S/C21H34O2/c1-13(22)17-6-7-18-16-5-4-14-12-15(23)8-10-20(14,2)19(16)9-11-21(17,18)3/h4,13,15-19,22-23H,5-12H2,1-3H3/t13-,15+,16+,17-,18+,19+,20+,21-/m1/s1 |
| InChIKey | QAAQQTDJEXMIMF-NFJVIFTASA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 40627M |
| Solvent | CDCl3 |