DELTA-(1)-CHOLESTENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BQvSURNOaKN |
|---|---|
| InChI | InChI=1S/C27H46/c1-19(2)9-8-10-20(3)23-14-15-24-22-13-12-21-11-6-7-17-26(21,4)25(22)16-18-27(23,24)5/h7,17,19-25H,6,8-16,18H2,1-5H3/t20-,21-,22+,23-,24+,25+,26+,27-/m1/s1 |
| InChIKey | MRKRQGONFROXPO-XWLABEFZSA-N |
| Mol Weight | 370.7 g/mol |
| Molecular Formula | C27H46 |
| Exact Mass | 370.359951 g/mol |
| Enantiomer InChIKey | MRKRQGONFROXPO-OARHIOPISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2,3-Bis(diphenylphosphino)-2,3-seco-5.alpha.-cholstane
5-ALPHA-CHOLESTAN-2-ONE
A-Nor-2,3-secocholestane, 2,3-dinitro-, (5.beta.)-
A-HOMO-5-BETA-CHOLESTAN-4-ONE
A-HOMO-5-ALPHA-CHOLESTAN-4-ONE
3-Oxacholestane, (5.alpha.)-
3-Ethoxycholestane
Cholestane, 3-ethoxy-, (3.beta.,5.alpha.)-
2-OXA-A-HOMO-5-ALPHA-CHOLESTAN-3-ONE
4-AZA-A-HOMO-5-BETA-CHOLESTAN-3-ONE
| Title | Journal or Book | Year |
|---|---|---|
| Carbon-13 nuclear magnetic resonance spectra of monounsaturated steroids. Evaluation of rules for predicting their chemical shifts | The Journal of Organic Chemistry | 1981 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.