4-CYANOPREGN-4-ENE-3,20-DIONE;4-CYANOPROGESTERONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4hAx7tLBCex |
|---|---|
| InChI | InChI=1S/C22H29NO2/c1-13(24)16-6-7-17-14-4-5-18-15(12-23)20(25)9-11-22(18,3)19(14)8-10-21(16,17)2/h14,16-17,19H,4-11H2,1-3H3/t14-,16+,17-,19-,21+,22-/m0/s1 |
| InChIKey | DUUHURKBTHYVAZ-GMYOYGJASA-N |
| Mol Weight | 339.48 g/mol |
| Molecular Formula | C22H29NO2 |
| Exact Mass | 339.219829 g/mol |
| Enantiomer InChIKey | DUUHURKBTHYVAZ-STAGHVTPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4-Bromopregn-4-en-3,20-dione
Pregn-4-ene-3,20-dione, 4-chloro-
(8S,9S,10R,13S,14S,17S)-4-bromanyl-N-tert-butyl-10,13-dimethyl-3-oxidanylidene-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-17-carboxamide
(8S,9S,10R,13S,14S,17S)-N-tert-butyl-10,13-dimethyl-4-oxidanyl-3-oxidanylidene-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-17-carboxamide
(8S,9S,10R,13S,14S,17S)-N-tert-butyl-10,13-dimethyl-3-oxidanylidene-4-sulfanyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-17-carboxamide
Stigmasta-4,22-dien-3-one, 4-methyl-, (22E,24R)-
4-Amino-20(S)-hydroxymethylpregn-4-en-3-one (MDL19687)
4-(Trifluoromethyl)cholest-4-en-3-one
4-Methyl-25-hydroxycholest-4-en-3-one
CIS-4-FLUORO-4-CHOLESTEN-3-ONE
| Title | Journal or Book | Year |
|---|---|---|
| New routes to 4-substituted steroids: synthesis of 4-cyanoprogesterone, a potent inhibitor of the enzyme 5α-reductase | J. Chem. Soc., Perkin Trans. 1 | 1993 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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