HARMINE-CATION
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DRQEuZOiLfB |
|---|---|
| InChI | InChI=1S/C13H12N2O.H2O4S/c1-8-13-11(5-6-14-8)10-4-3-9(16-2)7-12(10)15-13;1-5(2,3)4/h3-7,15H,1-2H3;(H2,1,2,3,4) |
| InChIKey | BMEGZHNKFKGPAX-UHFFFAOYSA-N |
| Mol Weight | 310.32 g/mol |
| Molecular Formula | C13H14N2O5S |
| Exact Mass | 310.062343 g/mol |
| Parent InChIKey | BXNJHAXVSOCGBA-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | APPROX.-0.1M-H2SO4 |
Harmine hydrochloride
7-methoxy-1-methyl-9H-pyrido[3,4-b]indole, monohydrochloride, dihydrate
Harmine
6-METHOXY-1-METHYL-BETA-CARBOLINE;ISOHARMINE
1,7-Dimethoxy-9H-carbazole
1-(4-(9-H-PYRIDO-[3.4-B]-INDOL-1-YL)-BUTYL)-GUANIDINE_TRIFLUOROACETIC_ACID_SALT
1-[2'-(Hydroxyethyl)-1.beta.-carboline
1-(3-AMMONIOPROPYL)--9-H-[3.4-B]-INDOL-INDOL-2-IUM_DITRIFLUOROACETIC_ACID_SALT
MQDPCVKORVZILM-UHFFFAOYSA-N
8-BROMOHARMANE
| Title | Journal or Book | Year |
|---|---|---|
| Sulfonation reactions of (β-carbolines | Canadian Journal of Chemistry | 1989 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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