| SpectraBase Compound ID | DtZv60fpYF9 |
|---|---|
| InChI | InChI=1S/C11H10N2O2/c1-7(14)6-10-11(15)13-9-5-3-2-4-8(9)12-10/h2-6,12H,1H3,(H,13,15) |
| InChIKey | BMQDJFLNVWOYKP-UHFFFAOYSA-N |
| Mol Weight | 202.21 g/mol |
| Molecular Formula | C11H10N2O2 |
| Exact Mass | 202.074228 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A3PweWvbmek |
|---|---|
| Name | 3,4-dihydro-3-(2-oxopropylidene)-2(1H)-quinoxalinone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H10N2O2 |
| InChI | InChI=1S/C11H10N2O2/c1-7(14)6-10-11(15)13-9-5-3-2-4-8(9)12-10/h2-6,12H,1H3,(H,13,15) |
| InChIKey | BMQDJFLNVWOYKP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32572M |
| Solvent | Polysol |