| SpectraBase Compound ID | ScAjkn58YL |
|---|---|
| InChI | InChI=1S/C12H13N3O2/c1-13-11(16)7-9-12(17)15(2)10-6-4-3-5-8(10)14-9/h3-7,14H,1-2H3,(H,13,16) |
| InChIKey | GEZHMDADDMJWGL-UHFFFAOYSA-N |
| Mol Weight | 231.25 g/mol |
| Molecular Formula | C12H13N3O2 |
| Exact Mass | 231.100777 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1pXNHEfglSh |
|---|---|
| Name | 3,4-dihydro-N,4-dimethyl-3-oxo-delta2(1H), alpha-quinoxalineacetamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H13N3O2 |
| InChI | InChI=1S/C12H13N3O2/c1-13-11(16)7-9-12(17)15(2)10-6-4-3-5-8(10)14-9/h3-7,14H,1-2H3,(H,13,16) |
| InChIKey | GEZHMDADDMJWGL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 40685M |
| Solvent | CDCl3 |