| SpectraBase Compound ID | DDLA5Cbutf1 |
|---|---|
| InChI | InChI=1S/C19H32O/c1-18-11-4-6-15(18)14-9-8-13-5-3-7-17(20)19(13,2)16(14)10-12-18/h13-17,20H,3-12H2,1-2H3/t13-,14+,15+,16+,17+,18+,19+/m1/s1 |
| InChIKey | RNOLETRRDQZDSM-KYQPOWKGSA-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 | 7fEmIPninSM |
|---|---|
| Name | 5-ALPHA-ANDROSTAN-1-ALPHA-OL |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C19H32O |
| InChI | InChI=1S/C19H32O/c1-18-11-4-6-15(18)14-9-8-13-5-3-7-17(20)19(13,2)16(14)10-12-18/h13-17,20H,3-12H2,1-2H3/t13-,14+,15+,16+,17+,18+,19+/m1/s1 |
| InChIKey | RNOLETRRDQZDSM-KYQPOWKGSA-N |
| Literature Reference Author | J.W.BLUNT,J.B.STOTHERS |
| Literature Reference Citation | ORG.MAGN.RES.,9,439(1977) |
| Literature Reference DOI | 10.1002/mrc.1270090802 |
| Molecular Weight | 276.462 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UNIW3691 |