| SpectraBase Compound ID | yQL84MZwmf |
|---|---|
| InChI | InChI=1S/C19H32O/c1-18-11-4-3-5-13(18)6-7-14-15-8-9-17(20)19(15,2)12-10-16(14)18/h13-17,20H,3-12H2,1-2H3 |
| InChIKey | QUKZBUCPOSYYFO-UHFFFAOYSA-N |
| Mol Weight | 276.5 g/mol |
| Molecular Formula | C19H32O |
| Exact Mass | 276.245316 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GepDl6SCfV6 |
|---|---|
| Name | 17a-Androstanol |
| CAS Registry Number | 19037-37-7 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C19H32O |
| InChI | InChI=1S/C19H32O/c1-18-11-4-3-5-13(18)6-7-14-15-8-9-17(20)19(15,2)12-10-16(14)18/h13-17,20H,3-12H2,1-2H3 |
| InChIKey | QUKZBUCPOSYYFO-UHFFFAOYSA-N |
| Literature Reference | J.W. Blunt, J.B. Stothers, Org. Magn. Resonance 9, 439 (1977). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |