| SpectraBase Spectrum ID |
BS0LXXngLq1 |
| Name |
3-[(2',3'-Dimethylquinoxalin-6'-yl)aminomethylene]-pentane-2,4-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17N3O2 |
| InChI |
InChI=1S/C16H17N3O2/c1-9-10(2)19-16-7-13(5-6-15(16)18-9)17-8-14(11(3)20)12(4)21/h5-8,17H,1-4H3 |
| InChIKey |
UCSLXGUDNHRPDT-UHFFFAOYSA-N |
| Molecular Weight |
283.331 g/mol |
| SMILES |
N(C=C(C(=O)C)C(=O)C)c1cc2nc(C)c(nc2cc1)C |
| SPLASH |
splash10-0089-0590000000-01019a4b167b5522c27d |
| Source of Spectrum |
G-66-1695-4 |
| Synonyms |
3-{[(2,3-dimethyl-6-quinoxalinyl)amino]methylene}-2,4-pentanedione |
| Wiley ID |
813335 |
![3-[(2',3'-Dimethylquinoxalin-6'-yl)aminomethylene]-pentane-2,4-dione](/api/spectrum/BS0LXXngLq1/structure.png?h=300&w=458 "3-[(2',3'-Dimethylquinoxalin-6'-yl)aminomethylene]-pentane-2,4-dione")
