![Furo[2,3-b]quinolin-4(9H)-one, 7,8-dimethoxy-9-methyl-](/api/spectrum/FlfbLV7D75m/structure.png?h=300&w=458 "Furo[2,3-b]quinolin-4(9H)-one, 7,8-dimethoxy-9-methyl-")
| SpectraBase Compound ID | KEpDNIRIR1 |
|---|---|
| InChI | InChI=1S/C14H13NO4/c1-15-11-8(4-5-10(17-2)13(11)18-3)12(16)9-6-7-19-14(9)15/h4-7H,1-3H3 |
| InChIKey | LPUGGFROWXFRHP-UHFFFAOYSA-N |
| Mol Weight | 259.26 g/mol |
| Molecular Formula | C14H13NO4 |
| Exact Mass | 259.084458 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FlfbLV7D75m |
|---|---|
| Name | Furo[2,3-B]quinolin-4(9H)-one, 7,8-dimethoxy-9-methyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 259.084457899 u |
| Formula | C14H13NO4 |
| InChI | InChI=1S/C14H13NO4/c1-15-11-8(4-5-10(17-2)13(11)18-3)12(16)9-6-7-19-14(9)15/h4-7H,1-3H3 |
| InChIKey | LPUGGFROWXFRHP-UHFFFAOYSA-N |
| Molecular Weight | 259.261 g/mol |
| SMILES | COC1=C2C(C(=O)C3=C(N2C)OC=C3)=CC=C1OC |