![4-Methoxy-7-[(3-methyl-2-butenyl)oxy]furo[2,3-b]quinoline](/api/spectrum/C3GGMjmgOBC/structure.png?h=300&w=458 "4-Methoxy-7-[(3-methyl-2-butenyl)oxy]furo[2,3-b]quinoline")
| SpectraBase Compound ID | BxZdlrv4X1A |
|---|---|
| InChI | InChI=1S/C17H17NO3/c1-11(2)6-8-20-12-4-5-13-15(10-12)18-17-14(7-9-21-17)16(13)19-3/h4-7,9-10H,8H2,1-3H3 |
| InChIKey | CUYNRHIVHYCGNH-UHFFFAOYSA-N |
| Mol Weight | 283.33 g/mol |
| Molecular Formula | C17H17NO3 |
| Exact Mass | 283.120843 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C3GGMjmgOBC |
|---|---|
| Name | 4-methoxy-7-[(3-methyl-2-butenyl)oxy]furo[2,3-b]quinoline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H17NO3 |
| InChI | InChI=1S/C17H17NO3/c1-11(2)6-8-20-12-4-5-13-15(10-12)18-17-14(7-9-21-17)16(13)19-3/h4-7,9-10H,8H2,1-3H3 |
| InChIKey | CUYNRHIVHYCGNH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43022M |
| Solvent | CDCl3 |