| SpectraBase Compound ID | 9hpAUVkeubj |
|---|---|
| InChI | InChI=1S/C12H11NO4/c1-16-9-5-7(6-14)12(17-2)8-3-4-10(15)13-11(8)9/h3-6H,1-2H3,(H,13,15) |
| InChIKey | WVAJQRANYWSXRY-UHFFFAOYSA-N |
| Mol Weight | 233.22 g/mol |
| Molecular Formula | C12H11NO4 |
| Exact Mass | 233.068808 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7nPLFFdtVsm |
|---|---|
| Name | 5,8-DIMETHOXY-2-OXO-1H-QUINOLINE-6-CARBALDEHYDE |
| Compound Number | 1A |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C12H11NO4/c1-16-9-5-7(6-14)12(17-2)8-3-4-10(15)13-11(8)9/h3-6H,1-2H3,(H,13,15) |
| InChIKey | WVAJQRANYWSXRY-UHFFFAOYSA-N |
| Literature Reference | J.I.UBEDA,C.AVENDANO,J.C.MENENDEZ,M.VILLACAMPA HETEROCYCLES,38,2677(1994) |
| Solvent | Chloroform-d |