| SpectraBase Compound ID | Ci1LKUZMWds |
|---|---|
| InChI | InChI=1S/C19H30O/c1-18-9-3-4-16(18)15-6-5-13-12-14(20)7-11-19(13,2)17(15)8-10-18/h13,15-17H,3-12H2,1-2H3/t13-,15-,16-,17-,18-,19-/m0/s1 |
| InChIKey | VMNRNUNYBVFVQI-QYXZOKGRSA-N |
| Mol Weight | 274.45 g/mol |
| Molecular Formula | C19H30O |
| Exact Mass | 274.229666 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 | 7xFI2010MRC |
|---|---|
| Name | 5-ALPHA-ANDROSTAN-3-ONE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C19H30O |
| InChI | InChI=1S/C19H30O/c1-18-9-3-4-16(18)15-6-5-13-12-14(20)7-11-19(13,2)17(15)8-10-18/h13,15-17H,3-12H2,1-2H3/t13-,15-,16-,17-,18-,19-/m0/s1 |
| InChIKey | VMNRNUNYBVFVQI-QYXZOKGRSA-N |
| Literature Reference Author | J.R.HANSON,H.NASIR |
| Literature Reference Citation | PHYTOCHEM.,33,831(1993) |
| Literature Reference DOI | 10.1016/0031-9422(93)85284-X |
| Molecular Weight | 274.447 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN6592 |