![7-[(1,1-Dimethyl-2-propynyl)oxy]-4-methoxyfuro[2,3-b]quinoline](/api/spectrum/KEl0DbYHiVP/structure.png?h=300&w=458 "7-[(1,1-Dimethyl-2-propynyl)oxy]-4-methoxyfuro[2,3-b]quinoline")
| SpectraBase Compound ID | JQrPSc0TxJw |
|---|---|
| InChI | InChI=1S/C17H15NO3/c1-5-17(2,3)21-11-6-7-12-14(10-11)18-16-13(8-9-20-16)15(12)19-4/h1,6-10H,2-4H3 |
| InChIKey | QEFHDUUCTODTCX-UHFFFAOYSA-N |
| Mol Weight | 281.31 g/mol |
| Molecular Formula | C17H15NO3 |
| Exact Mass | 281.105193 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | KEl0DbYHiVP |
|---|---|
| Name | 7-[(1,1-dimethyl-2-propynyl)oxy]-4-methoxyfuro[2,3-b]quinoline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H15NO3 |
| InChI | InChI=1S/C17H15NO3/c1-5-17(2,3)21-11-6-7-12-14(10-11)18-16-13(8-9-20-16)15(12)19-4/h1,6-10H,2-4H3 |
| InChIKey | QEFHDUUCTODTCX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43025M |
| Solvent | CDCl3 |