![2,3-Dihydroquinoxalin-2,3-dione, 1-[2-acetoxyethyl]-6,7-dimethyl-](/api/spectrum/Jy6bOSeuZ50/structure.png?h=300&w=458 "2,3-Dihydroquinoxalin-2,3-dione, 1-[2-acetoxyethyl]-6,7-dimethyl-")
| SpectraBase Compound ID | 9AfTH7QmJxb |
|---|---|
| InChI | InChI=1S/C14H16N2O4/c1-8-6-11-12(7-9(8)2)16(4-5-20-10(3)17)14(19)13(18)15-11/h6-7H,4-5H2,1-3H3,(H,15,18) |
| InChIKey | OUNAKFVNBWMPHB-UHFFFAOYSA-N |
| Mol Weight | 276.29 g/mol |
| Molecular Formula | C14H16N2O4 |
| Exact Mass | 276.111007 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Jy6bOSeuZ50 |
|---|---|
| Name | 2,3-Dihydroquinoxalin-2,3-dione, 1-[2-acetoxyethyl]-6,7-dimethyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 276.111006999 u |
| Formula | C14H16N2O4 |
| InChI | InChI=1S/C14H16N2O4/c1-8-6-11-12(7-9(8)2)16(4-5-20-10(3)17)14(19)13(18)15-11/h6-7H,4-5H2,1-3H3,(H,15,18) |
| InChIKey | OUNAKFVNBWMPHB-UHFFFAOYSA-N |
| SMILES | C12=C(NC(C(N2CCOC(C)=O)=O)=O)C=C(C(=C1)C)C |