QNWJMSXLYMZCHF-UHFFFAOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | K4sufXDtBMo |
|---|---|
| InChI | InChI=1S/C27H24ClN5O2/c1-17-13-19-14-23(34-2)24(35-3)15-21(19)25(20-11-7-8-12-22(20)28)33(17)27-30-26(31-32-27)29-16-18-9-5-4-6-10-18/h4-15H,16H2,1-3H3,(H-,29,30,31,32) |
| InChIKey | QNWJMSXLYMZCHF-UHFFFAOYSA-N |
| Mol Weight | 485.98 g/mol |
| Molecular Formula | C27H24ClN5O2 |
| Exact Mass | 485.161853 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
[5-[1-(2-chlorophenyl)-6,7-dimethoxy-3-methyl-isoquinolin-2-ium-2-yl]-1,2-diaza-4-azanidacyclopenta-2,5-dien-3-yl]-dimethyl-amine
[5-[1-(2-chlorophenyl)-6,7-dimethoxy-3-methyl-isoquinolin-2-ium-2-yl]-1,2-diaza-4-azanidacyclopenta-2,5-dien-3-yl]-diethyl-amine
diallyl-[5-[1-(2-chlorophenyl)-6,7-dimethoxy-3-methyl-isoquinolin-2-ium-2-yl]-1,2-diaza-4-azanidacyclopenta-2,5-dien-3-yl]amine
ANTSHEQTZMZQKF-UHFFFAOYSA-N
1-(2-chlorophenyl)-6,7-dimethoxy-3-methyl-2-(5-piperidino-1,2-diaza-4-azanidacyclopenta-2,5-dien-3-yl)isoquinolin-2-ium
1-(2-chlorophenyl)-6,7-dimethoxy-3-methyl-2-[5-(4-methylpiperazin-1-yl)-1,2-diaza-4-azanidacyclopenta-2,5-dien-3-yl]isoquinolin-2-ium
1-(2-chlorophenyl)-6,7-dimethoxy-3-methyl-2-(5-methylsulfanyl-1,2-diaza-4-azanidacyclopenta-2,5-dien-3-yl)isoquinolin-2-ium
2-[4-[5-[1-(2-chlorophenyl)-6,7-dimethoxy-3-methylisoquinolin-2-ium-2-yl]-1,2-diaza-4-azanidacyclopenta-2,5-dien-3-yl]piperazin-1-yl]ethanol
1-(2-chlorophenyl)-2-[5-(ethylthio)-1,2-diaza-4-azanidacyclopenta-2,5-dien-3-yl]-6,7-dimethoxy-3-methyl-isoquinolin-2-ium
1-(2-chlorophenyl)-2-[5-(isopropylthio)-1,2-diaza-4-azanidacyclopenta-2,5-dien-3-yl]-6,7-dimethoxy-3-methyl-isoquinolin-2-ium
| Title | Journal or Book | Year |
|---|---|---|
| On triazoles XLIII. Synthesis of 1,2,4‐triazolyl isoquinolinium zwitter ions | Journal of Heterocyclic Chemistry | 2001 |
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.