1-IODO-N-METHYLSULFONYL-1,2,3,4,4A,9A-HEXAHYDRO-CARBAZOLE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FkbyEYt7fwC |
|---|---|
| InChI | InChI=1S/C13H16INO2S/c1-18(16,17)15-12-8-3-2-5-9(12)10-6-4-7-11(14)13(10)15/h2-3,5,8,10-11,13H,4,6-7H2,1H3/t10-,11+,13+/m0/s1 |
| InChIKey | FZAOXQACSBUGSB-DMDPSCGWSA-N |
| Mol Weight | 377.24 g/mol |
| Molecular Formula | C13H16INO2S |
| Exact Mass | 376.994645 g/mol |
| Enantiomer InChIKey | FZAOXQACSBUGSB-MDZLAQPJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
8-METHYLSULFONYL-13-IODO-8-AZATRICYCLO-[7.3.1.0(2,7)]-TRIDECA-2,4,6-TRIENE
1-METHYLAMINO-1,2,3,4,4A,9A-HEXAHYDROCARBAZOLE_HYDROIODIDE
N-BENZYL-1-THIOCYANATO-1,2,3,4,4A,9A-HEXAHYDROCARBAZOLE
3-[(3-Methyl-1-phenylsulfonyl-2,3-dihydro-1H-3-indolylmethyl)-3-buten-2-one
2-(1-Benzenesulfonyl-3-methyl-2,3-dihydro-1H-indole-3-yl)-1-phenylethanone
3-Methyl-1-(phenylsulfonyl)-3-{4-[N-(phenylsulfonyl)-N-(methoxycarboylmethyl)amino]but-2-en-1yl}-2,3-dihydro-1H-indole
2-Methyl-1-[(4-methylphenyl)sulfonyl]-N-phenyl-1,2,3,4-tetrahydro-4-quinolinamine
4-(2-Octadecaoxyphenyl)-1,2,3,3a,4,8b-hexahydro-cyclopenta[b]indole
4-(2-Dodecyloxyphenyl)-1,2,3,3a,4,8b-hexahydro-cyclopenta[b]indole
1H-1-Benzazepine, 1-(benzo[b]benzofuran-2-ylsulfonyl)-2,3,4,5-tetrahydro-
| Title | Journal or Book | Year |
|---|---|---|
| 10.1023/A:1013183605455 | Russian Journal of Organic Chemistry | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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