![5-[(8-methoxy-4-quinolyl)amino]-1-pentanol](/api/spectrum/5WIcmFKDcwb/structure.png?h=300&w=458 "5-[(8-methoxy-4-quinolyl)amino]-1-pentanol")
| SpectraBase Compound ID | LZeUAwHus0L |
|---|---|
| InChI | InChI=1S/C15H20N2O2/c1-19-14-7-5-6-12-13(8-10-17-15(12)14)16-9-3-2-4-11-18/h5-8,10,18H,2-4,9,11H2,1H3,(H,16,17) |
| InChIKey | KSTLVIXHIUSHDQ-UHFFFAOYSA-N |
| Mol Weight | 260.34 g/mol |
| Molecular Formula | C15H20N2O2 |
| Exact Mass | 260.152478 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5WIcmFKDcwb |
|---|---|
| Name | 5-[(8-methoxy-4-quinolyl)amino]-1-pentanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H20N2O2 |
| InChI | InChI=1S/C15H20N2O2/c1-19-14-7-5-6-12-13(8-10-17-15(12)14)16-9-3-2-4-11-18/h5-8,10,18H,2-4,9,11H2,1H3,(H,16,17) |
| InChIKey | KSTLVIXHIUSHDQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 54598M |
| Solvent | Polysol |