N-BENZYL-1-IODO-1,2,3,4,4A,9A-HEXAHYDROCARBAZOLE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 61oxuwPvzed |
|---|---|
| InChI | InChI=1S/C19H20IN/c20-17-11-6-10-16-15-9-4-5-12-18(15)21(19(16)17)13-14-7-2-1-3-8-14/h1-5,7-9,12,16-17,19H,6,10-11,13H2/t16-,17+,19+/m1/s1 |
| InChIKey | LAUYUWGTZBRGEB-AOIWGVFYSA-N |
| Mol Weight | 389.28 g/mol |
| Molecular Formula | C19H20IN |
| Exact Mass | 389.064045 g/mol |
| Enantiomer InChIKey | LAUYUWGTZBRGEB-YQVWRLOYSA-N |
| Copyright | Copyright © 2016-2024 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
(1-R*,4A-R*,9A-S*)-N-ISOPROPYL-1-THIOCYANATO-1,2,3,4,4A,9A-HEXAHYDROCARBAZOLE
t-Butyl cis-1,2,3,4,4a,9a-hexahydrocarbazole-9-carboxylate
N-ALLYL-3-AMINO-5-METHYL-1,2,3,3A,4,8B-HEXAHYDROCYCLOPENTA-[B]-INDOLE
N-ALLYL-3-BROMO-5-METHYL-1,2,3,3A,4,8B-HEXAHYDROCYCLOPENTA-[B]-INDOLE
5-Ethyl-4-propyl-3,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
5,6,6a,13-tetrahydroquinolino[2,1-c][1,4]benzodiazepin-7-amine
2(1H)-Quinolinone, 4-hydroxy-1,3-bis(phenylmethyl)-
3-benzyl-3-chloro-1-methyl-2,4(1H,3H)-quinolinedione
FURAN-2-YL-[2-(4-METHOXYPHENYL)-INDOLIN-1-YL]-METHANONE
| 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 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.