| SpectraBase Compound ID | JjpAojEswJA |
|---|---|
| InChI | InChI=1S/C7H6N2O2/c10-6-4-11-5-2-1-3-8-7(5)9-6/h1-3H,4H2,(H,8,9,10) |
| InChIKey | ANHQLUBMNSSPBV-UHFFFAOYSA-N |
| Mol Weight | 150.14 g/mol |
| Molecular Formula | C7H6N2O2 |
| Exact Mass | 150.042927 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6N1q6fxxMVB |
|---|---|
| Name | 2H-pyrido[3,2-b]-1,4-oxazin-3(4H)-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H6N2O2 |
| InChI | InChI=1S/C7H6N2O2/c10-6-4-11-5-2-1-3-8-7(5)9-6/h1-3H,4H2,(H,8,9,10) |
| InChIKey | ANHQLUBMNSSPBV-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 18444M |
| Solvent | Trifluoroacetic acid |