| SpectraBase Compound ID | Hf5i4QK7T2z |
|---|---|
| InChI | InChI=1S/C21H32O2/c1-14(22)23-19-10-9-17-16-8-7-15-6-4-5-12-20(15,2)18(16)11-13-21(17,19)3/h4,6,15-19H,5,7-13H2,1-3H3 |
| InChIKey | CLULEPXOEJTROX-UHFFFAOYSA-N |
| Mol Weight | 316.5 g/mol |
| Molecular Formula | C21H32O2 |
| Exact Mass | 316.24023 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 12MDVrl6do0 |
|---|---|
| Name | ANDROST-3-EN-17-OL ACETATE |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C21H32O2 |
| InChI | InChI=1S/C21H32O2/c1-14(22)23-19-10-9-17-16-8-7-15-6-4-5-12-20(15,2)18(16)11-13-21(17,19)3/h4,6,15-19H,5,7-13H2,1-3H3 |
| InChIKey | CLULEPXOEJTROX-UHFFFAOYSA-N |
| Instrument Name | BRUKER HX-90 |
| NMR Standard | TMS |
| Solvent | CDCL3 |