| SpectraBase Spectrum ID |
6stONMD0ToD |
| Name |
3,4-dimethyl-5-oxidanidyl-1-phenyl-pyrazolo[4,3-c]quinolin-5-ium |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15N3O |
| InChI |
InChI=1S/C18H15N3O/c1-12-17-13(2)21(22)16-11-7-6-10-15(16)18(17)20(19-12)14-8-4-3-5-9-14/h3-11H,1-2H3 |
| InChIKey |
AYLOYRRJJYJCCN-UHFFFAOYSA-N |
| Molecular Weight |
289.338 g/mol |
| SMILES |
c12[n](nc(c2c(C)[n+](c2c1cccc2)[O-])C)-c1ccccc1 |
| SPLASH |
splash10-000i-0090000000-075986c4ea69abd273e3 |
| Source of Spectrum |
H1-48-1226-3 |
| Synonyms |
3,4-dimethyl-5-oxido-1-phenyl-pyrazolo[4,3-c]quinolin-5-ium |
| Wiley ID |
816381 |
![3,4-Dimethyl-5-oxidanidyl-1-phenyl-pyrazolo[4,3-c]quinolin-5-ium](/api/spectrum/6stONMD0ToD/structure.png?h=300&w=458 "3,4-Dimethyl-5-oxidanidyl-1-phenyl-pyrazolo[4,3-c]quinolin-5-ium")
