| SpectraBase Spectrum ID |
5DTJ3oUCpm |
| Name |
4-methyl-8-(1-pyrrolidinyl)-5,6-quinolinedione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14N2O2 |
| InChI |
InChI=1S/C14H14N2O2/c1-9-4-5-15-13-10(16-6-2-3-7-16)8-11(17)14(18)12(9)13/h4-5,8H,2-3,6-7H2,1H3 |
| InChIKey |
CQCXMPBQARRRPH-UHFFFAOYSA-N |
| Molecular Weight |
242.278 g/mol |
| SMILES |
c1nc2C(=CC(C(c2c(c1)C)=O)=O)N1CCCC1 |
| SPLASH |
splash10-03dl-0090000000-6b46ce9e5ffdb1411ca9 |
| Source of Spectrum |
E1-38-2842-12 |
| Synonyms |
4-methyl-8-(1-pyrrolidinyl)quinoline-5,6-dione
4-methyl-8-pyrrolidin-1-yl-quinoline-5,6-dione
4-methyl-8-pyrrolidino-quinoline-5,6-quinone |
| Wiley ID |
1518540 |
