HARMINE-6-SULFONIC-ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DstLfJnR3ER |
|---|---|
| InChI | InChI=1S/C13H12N2O4S/c1-7-13-8(3-4-14-7)9-5-12(20(16,17)18)11(19-2)6-10(9)15-13/h3-6,15H,1-2H3,(H,16,17,18) |
| InChIKey | RQMQFECBPHWOKY-UHFFFAOYSA-N |
| Mol Weight | 292.31 g/mol |
| Molecular Formula | C13H12N2O4S |
| Exact Mass | 292.051778 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | 95%-W/W-H2SO4 |
6-NITRO-7-ACETYLOXY-1-METHYL-9H-PYRIDO-[3,4-B]-INDOLE-(6-NITRO-7-ACETOXY-HARMOL)
10-HEPTANOYL-11-HYDROXY-3-METHYL-BETA-CARBOLINE
10-HEXANOYL-11-HYDROXY-3-METHYL-BETA-CARBOLINE
10-BUTYRYL-11-HYDROXY-3-METHYL-BETA-CARBOLINE
10-ISOBUTYRYL-11-HYDROXY-3-METHYL-BETA-CARBOLINE
(3,6-dibromo-1-methyl-9H-pyrido[3,4-b]indol-7-yl) acetate
Clauszoline-C
MURRAYANOL
8-NITRO-7-METHOXY-1-METHYL-9H-PYRIDO-[3,4-B]-INDOLE-(8-NITROHARMINE)
3-cyano-6,7-(methylenedioxy)-1-methylcarbazole
| 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
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.