2-[N-(PHENYLSULFONYL)-TRYPTOPHYL]-7-ENDO-ACETYL-ISOQUINUCLIDENE
Compound with spectra: 1 NMR
![2-[N-(PHENYLSULFONYL)-TRYPTOPHYL]-7-ENDO-ACETYL-ISOQUINUCLIDENE](/api/compound/KaTIgD9XdCs.png?ph=true&h=300&w=458 "2-[N-(PHENYLSULFONYL)-TRYPTOPHYL]-7-ENDO-ACETYL-ISOQUINUCLIDENE")
| SpectraBase Compound ID | KaTIgD9XdCs |
|---|---|
| InChI | InChI=1S/C25H26N2O3S/c1-18(28)23-15-19-11-12-24(23)26(16-19)14-13-20-17-27(25-10-6-5-9-22(20)25)31(29,30)21-7-3-2-4-8-21/h2-12,17,19,23-24H,13-16H2,1H3/t19-,23-,24+/m0/s1 |
| InChIKey | DKPKOYOSAHLPLR-WDJPJFJCSA-N |
| Mol Weight | 434.55 g/mol |
| Molecular Formula | C25H26N2O3S |
| Exact Mass | 434.166414 g/mol |
| Enantiomer InChIKey | DKPKOYOSAHLPLR-FOVJLYNBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-[1-[2-(1-besylindol-3-yl)ethyl]-5-ethyl-3,4-dihydro-2H-pyridin-4-yl]malonic acid dimethyl ester
N-(1-Cyclohexylethyl)-2-oxo-2-[1-(toluene-4-sulfonyl)-1H-indol-3-yl]acetamide
1-TOSYL-3-[3-(TRIFLUOROMETHYL)-3H-DIAZIRIN-3-YL]-1H-INDOLE
2-(1-besylindol-3-yl)-2,2-difluoro-acetic acid ethyl ester
Iso-butyl (1-(1-tosyl-1H-indol-3-yl)allyl) carbonate
1-(Phenylsulfonyl)-3-(5'-methyl-2'-thienyl)-indole
2-Amino-4-(N-tosyl-3'-indolyl)pyrimidine
3-((2E)-3-{1-[(4-methylphenyl)sulfonyl]-1H-indol-3-yl}-2-propenoyl)-4-phenyl-1,3-oxazolidin-2-one
2-[4-methoxy-1-(4-methylphenyl)sulfonyl-indol-3-yl]ethyl 4-methylbenzenesulfonate
(R)-2-(t-Butyldiphenylsilyloxy)-1-phenyl-N-[1-(phenylsulfonyl)-3-indolylmethylene]ethylamine
| Title | Journal or Book | Year |
|---|---|---|
| Model studies probing the amino-Claisen rearrangement approach to hydroisoquinoline synthesis. Development of methods for stereocontrolled introduction of reserpine E ring type functionality | The Journal of Organic Chemistry | 1989 |