![7-(Allyloxy)-4,8-dimethoxyfuro[2,3-B]quinoline](/api/spectrum/4KfKhk7tbOr/structure.png?h=300&w=458 "7-(Allyloxy)-4,8-dimethoxyfuro[2,3-B]quinoline")
| SpectraBase Compound ID | 5vN2uKR3biw |
|---|---|
| InChI | InChI=1S/C16H15NO4/c1-4-8-20-12-6-5-10-13(15(12)19-3)17-16-11(7-9-21-16)14(10)18-2/h4-7,9H,1,8H2,2-3H3 |
| InChIKey | JCPMMCWEZKWTTL-UHFFFAOYSA-N |
| Mol Weight | 285.3 g/mol |
| Molecular Formula | C16H15NO4 |
| Exact Mass | 285.100108 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4KfKhk7tbOr |
|---|---|
| Name | 7-(Allyloxy)-4,8-dimethoxyfuro[2,3-B]quinoline |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 285.100107963 u |
| Formula | C16H15NO4 |
| InChI | InChI=1S/C16H15NO4/c1-4-8-20-12-6-5-10-13(15(12)19-3)17-16-11(7-9-21-16)14(10)18-2/h4-7,9H,1,8H2,2-3H3 |
| InChIKey | JCPMMCWEZKWTTL-UHFFFAOYSA-N |
| Molecular Weight | 285.299 g/mol |
| SMILES | C12=NC=3OC=CC3C(=C2C=CC(=C1OC)OCC=C)OC |