| SpectraBase Compound ID | MJScd92qv7 |
|---|---|
| InChI | InChI=1S/C19H32O/c1-18-10-5-7-15(18)14-9-8-13-6-3-4-11-19(13,2)17(14)16(20)12-18/h13-17,20H,3-12H2,1-2H3/t13-,14+,15+,16-,17-,18+,19+/m1/s1 |
| InChIKey | HYJCKUZQHKRNIK-IAMXYGRLSA-N |
| Mol Weight | 276.5 g/mol |
| Molecular Formula | C19H32O |
| Exact Mass | 276.245316 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 4ox3scbgUfC |
|---|---|
| Name | 11-ALPHA-ANDROSTANOL |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C19H32O |
| InChI | InChI=1S/C19H32O/c1-18-10-5-7-15(18)14-9-8-13-6-3-4-11-19(13,2)17(14)16(20)12-18/h13-17,20H,3-12H2,1-2H3/t13-,14+,15+,16-,17-,18+,19+/m1/s1 |
| InChIKey | HYJCKUZQHKRNIK-IAMXYGRLSA-N |
| Literature Reference Author | H.EGGERT,C.L.VANANTWERP,N.S.BHACCA,C.DJERASSI |
| Literature Reference Citation | J.ORG.CHEM.,41,71(1976) |
| Literature Reference DOI | 10.1021/jo00863a016 |
| Molecular Weight | 276.462 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UNIW8849 |