![3-[(2',3'-Dimethylquinoxalin-6'-yl)aminomethylene]-pentane-2,4-dione](/api/spectrum/Hw5TTOlMzyR/structure.png?h=300&w=458 "3-[(2',3'-Dimethylquinoxalin-6'-yl)aminomethylene]-pentane-2,4-dione")
| SpectraBase Compound ID | 37S9cc5oMy8 |
|---|---|
| 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 |
| Mol Weight | 283.33 g/mol |
| Molecular Formula | C16H17N3O2 |
| Exact Mass | 283.132077 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | Hw5TTOlMzyR |
|---|---|
| Name | 3-[(2',3'-Dimethylquinoxalin-6'-yl)aminomethylene]-pentane-2,4-dione |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 283.132076797 u |
| 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 |
| SMILES | C(=CNC=1C=C2N=C(C)C(=NC2=CC1)C)(C(=O)C)C(=O)C |