| SpectraBase Spectrum ID |
5CqCSzazSa0 |
| Name |
8-chloranyl-6,7-dimethoxy-5-nitro-quinoline-4-carbaldehyde |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H9ClN2O5 |
| InChI |
InChI=1S/C12H9ClN2O5/c1-19-11-8(13)9-7(6(5-16)3-4-14-9)10(15(17)18)12(11)20-2/h3-5H,1-2H3 |
| InChIKey |
JQWAXPIVZXMQPM-UHFFFAOYSA-N |
| Molecular Weight |
296.666 g/mol |
| SMILES |
c1(c(c(OC)c(c2c1c(C=O)ccn2)Cl)OC)N(=O)=O |
| SPLASH |
splash10-03dj-0090000000-734b75fd6aacf0214819 |
| Source of Spectrum |
J-62-577-6 |
| Synonyms |
8-chloro-6,7-dimethoxy-5-nitro-4-quinolinecarboxaldehyde
8-chloro-6,7-dimethoxy-5-nitro-cinchoninaldehyde
8-chloro-6,7-dimethoxy-5-nitro-quinoline-4-carbaldehyde |
| Wiley ID |
1298648 |
