N-(DIPHENYLPHOSPHINYL)-4-CHOLESTEN-3-BETA-AMINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 57VT6QBb005 |
|---|---|
| InChI | InChI=1S/C39H56NOP/c1-28(2)13-12-14-29(3)35-21-22-36-34-20-19-30-27-31(23-25-38(30,4)37(34)24-26-39(35,36)5)40-42(41,32-15-8-6-9-16-32)33-17-10-7-11-18-33/h6-11,15-18,27-29,31,34-37H,12-14,19-26H2,1-5H3,(H,40,41) |
| InChIKey | KKZQMHZMWPAONW-UHFFFAOYSA-N |
| Mol Weight | 585.9 g/mol |
| Molecular Formula | C39H56NOP |
| Exact Mass | 585.409952 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
SALIGNARINE-E;(20S)-20-(DIMETHYLAMINO)-3-BETA-(TIGLOYLAMINO)-PREGN-4-ENE
(25.xi.)-Cholest-4-en-3,26-dione 3-(ethylene thioketal)
(25.xi.)-26-Hydroxycholest-4-en-3-one (3-(ethylene thioketal)
Cholest-4-en-3-one, 2,2-dimethyl-, oxime, (3E)-
Cholest-4-en-3-one, 2-(acetyloxy)-, (2.alpha.)-
20-EPI-3-DEHYDROXY-3-OXO-5,6-DIHYDRO-4,5-DEHYDROVERAZINE;(20R,25S)-3-OXO-22,26-IMINOCHOLESTA-4,22(N)-DIENE
4-Ethenyl-5-cholesteryloxyfuran-2(5H)-one
Androst-4-en-17-ol, 3-[(1-methyl-2-phenylethyl)amino]-, acetate (ester), (3.beta.,17.beta.)-
3b-Acetoxy-6a-methyl-5a-cholest-4-ene
Cholest-4-en-26-oic acid, 22-hydroxy-3-oxo-, .delta.-lactone, (22R,25S)-
| Title | Journal or Book | Year |
|---|---|---|
| Stereoselective Hydride Reductions of Cyclic α,β-Unsaturated N-Diphenylphosphinyl Imines to Protected Allylic Amines | The Journal of Organic Chemistry | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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