1-METHYLAMINO-1,2,3,4,4A,9A-HEXAHYDROCARBAZOLE_HYDROIODIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | L8bx7XMnXcU |
|---|---|
| InChI | InChI=1S/C20H24N2.HI/c1-21-18-12-7-11-17-16-10-5-6-13-19(16)22(20(17)18)14-15-8-3-2-4-9-15;/h2-6,8-10,13,17-18,20-21H,7,11-12,14H2,1H3;1H/t17-,18-,20+;/m1./s1 |
| InChIKey | OFQHJTAUURZDFO-CCAFVWFJSA-N |
| Mol Weight | 420.34 g/mol |
| Molecular Formula | C20H25IN2 |
| Exact Mass | 420.106244 g/mol |
| Parent InChIKey | YUSVZYUMANFOCD-GGPKGHCWSA-N |
| Enantiomer InChIKey | OFQHJTAUURZDFO-RYODLJSBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
N-BENZYL-1-THIOCYANATO-1,2,3,4,4A,9A-HEXAHYDROCARBAZOLE
1-IODO-N-METHYLSULFONYL-1,2,3,4,4A,9A-HEXAHYDRO-CARBAZOLE
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
(4aS,9aS)-9-benzyl-4a-propyl-2,3,4,4a,9,9a-hexahydro-1H-carbazole
1H-carbazole-9-acetamide, 2,3,4,4a,9,9a-hexahydro-4a-methyl-
4-(2-Methoxyphenyl)-1,2,3,3a,4,8b-hexahydrocyclopenta[b]indole
N-(2-methyl-1-propionyl-1,2,3,4-tetrahydro-4-quinolinyl)-N-phenylacetamide
(5aS,11aR,11bR)-6,6,10-Trimethyl-1,2,3,4,5,5a,6,11,11a,11b-decahydro-3a,11-diaza-cyclopenta[a]anthracene
cis-4b,5,9b,10-Tetrahydro-5-methylindeno[1,2-b]indole
| Title | Journal or Book | Year |
|---|---|---|
| Reactions of N- and C-Alkenylanilines: V. Synthesis of Iodo-Substituted Heterocycles from o-Cycloalkenylanilines and Their Transformations | Russian Journal of Organic Chemistry | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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