| SpectraBase Compound ID | 9ww1wC5ZUwk |
|---|---|
| InChI | InChI=1S/C17H14N2O2/c1-19-15-10-6-5-9-13(15)18-14(17(19)21)11-16(20)12-7-3-2-4-8-12/h2-10H,11H2,1H3 |
| InChIKey | BHTLDSPOTVVBRA-UHFFFAOYSA-N |
| Mol Weight | 278.31 g/mol |
| Molecular Formula | C17H14N2O2 |
| Exact Mass | 278.105528 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9frXEYzTCKB |
|---|---|
| Name | 1-methyl-3-phenacyl-2(1H)-quinoxalinone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H14N2O2 |
| InChI | InChI=1S/C17H14N2O2/c1-19-15-10-6-5-9-13(15)18-14(17(19)21)11-16(20)12-7-3-2-4-8-12/h2-10H,11H2,1H3 |
| InChIKey | BHTLDSPOTVVBRA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44023M |
| Solvent | CDCl3 |