![5-Methyl-2-pentyl-5H-furo[3,2-c]quinolin-4-one](/api/spectrum/42qCOr0JRjw/structure.png?h=300&w=458 "5-Methyl-2-pentyl-5H-furo[3,2-c]quinolin-4-one")
| SpectraBase Compound ID | LyVgT0X1ia4 |
|---|---|
| InChI | InChI=1S/C17H19NO2/c1-3-4-5-8-12-11-14-16(20-12)13-9-6-7-10-15(13)18(2)17(14)19/h6-7,9-11H,3-5,8H2,1-2H3 |
| InChIKey | FEUNRIUKOTUBIQ-UHFFFAOYSA-N |
| Mol Weight | 269.34 g/mol |
| Molecular Formula | C17H19NO2 |
| Exact Mass | 269.141579 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 42qCOr0JRjw |
|---|---|
| Name | 5-Methyl-2-pentyl-5H-furo[3,2-C]quinolin-4-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 269.141578854 u |
| Formula | C17H19NO2 |
| InChI | InChI=1S/C17H19NO2/c1-3-4-5-8-12-11-14-16(20-12)13-9-6-7-10-15(13)18(2)17(14)19/h6-7,9-11H,3-5,8H2,1-2H3 |
| InChIKey | FEUNRIUKOTUBIQ-UHFFFAOYSA-N |
| SMILES | C1(N(C=2C=CC=CC2C2=C1C=C(O2)CCCCC)C)=O |