| SpectraBase Spectrum ID |
7XWQnYOEF5m |
| Name |
3,4-Dihydro-1,3-dimethyl-1H-6-azanaphtho[2,3-c]pyran-5,10-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13NO3 |
| InChI |
InChI=1S/C14H13NO3/c1-7-6-10-11(8(2)18-7)13(16)9-4-3-5-15-12(9)14(10)17/h3-5,7-8H,6H2,1-2H3 |
| InChIKey |
NPKVZFJJXQBWIL-UHFFFAOYSA-N |
| Molecular Weight |
243.262 g/mol |
| SMILES |
C1(C2=C(CC(O1)C)C(c1ncccc1C2=O)=O)C |
| SPLASH |
splash10-004i-0090000000-95b653183b6cbbcc93c2 |
| Source of Spectrum |
U-1996-1391-22 |
| Synonyms |
6,8-dimethyl-8,9-dihydro-5H-pyrano[3,4-g]quinoline-5,10(6H)-dione |
| Wiley ID |
768805 |
![3,4-Dihydro-1,3-dimethyl-1H-6-azanaphtho[2,3-c]pyran-5,10-dione](/api/spectrum/7XWQnYOEF5m/structure.png?h=300&w=458 "3,4-Dihydro-1,3-dimethyl-1H-6-azanaphtho[2,3-c]pyran-5,10-dione")
