1-IODO-9-CARBAMOYL-1,2,3,4,4A,9A-HEXAHYDRO-CARBAZOLE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | I0f9TZx8Hyy |
|---|---|
| InChI | InChI=1S/C13H15IN2O/c14-10-6-3-5-9-8-4-1-2-7-11(8)16(12(9)10)13(15)17/h1-2,4,7,9-10,12H,3,5-6H2,(H2,15,17)/t9-,10+,12+/m0/s1 |
| InChIKey | ATPRDLMAZWPUKK-HOSYDEDBSA-N |
| Mol Weight | 342.18 g/mol |
| Molecular Formula | C13H15IN2O |
| Exact Mass | 342.022908 g/mol |
| Enantiomer InChIKey | ATPRDLMAZWPUKK-SCVCMEIPSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-IODO-9-ACETYL-1,2,3,4,4A,9A-HEXAHYDRO-CARBAZOLE
N-BENZYL-1-IODO-1,2,3,4,4A,9A-HEXAHYDROCARBAZOLE
t-Butyl cis-1,2,3,4,4a,9a-hexahydrocarbazole-9-carboxylate
tert-butyl 1,2,3,4,4a,9a-hexahydrocarbazole-9-carboxylate
(1-R*,4A-R*,9A-S*)-N-ISOPROPYL-1-THIOCYANATO-1,2,3,4,4A,9A-HEXAHYDROCARBAZOLE
(1-S*,4A-R*,9A-R*)-N-ISOPROPYL-1-THIOCYANATO-1,2,3,4,4A,9A-HEXAHYDROCARBAZOLE
5-Bromo-2,3-dihydro-1(N)-[4'-(2'',2''-diphenylethenyl)phenyl]-cyclopenta[2,3-a]indole
N-ALLYL-3-AMINO-5-METHYL-1,2,3,3A,4,8B-HEXAHYDROCYCLOPENTA-[B]-INDOLE
JXRDDRMLJLAFIU-KVJCIMDZSA-N
JXRDDRMLJLAFIU-VJFUWPCTSA-N
| 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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