| SpectraBase Compound ID | LPuCiBxuA1h |
|---|---|
| InChI | InChI=1S/C21H30O3/c1-13(22)24-15-8-10-20(2)14(12-15)4-5-16-17-6-7-19(23)21(17,3)11-9-18(16)20/h4,15-18H,5-12H2,1-3H3/t15-,16-,17-,18-,20-,21-/m0/s1 |
| InChIKey | NCMZQTLCXHGLOK-ZKHIMWLXSA-N |
| Mol Weight | 330.47 g/mol |
| Molecular Formula | C21H30O3 |
| Exact Mass | 330.219495 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4qmZDwtr4XZ |
|---|---|
| Name | 5-Androsten-3β-ol-17-one acetate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H30O3 |
| InChI | InChI=1S/C21H30O3/c1-13(22)24-15-8-10-20(2)14(12-15)4-5-16-17-6-7-19(23)21(17,3)11-9-18(16)20/h4,15-18H,5-12H2,1-3H3/t15-,16-,17-,18-,20-,21-/m0/s1 |
| InChIKey | NCMZQTLCXHGLOK-ZKHIMWLXSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9958M |
| Solvent | CDCl3 |