![8-[4-Amino-1-methylbutylamino]-6-(2-hydroxyethoxy)quinoline](/api/spectrum/4lInzNyqykw/structure.png?h=300&w=458 "8-[4-Amino-1-methylbutylamino]-6-(2-hydroxyethoxy)quinoline")
| SpectraBase Compound ID | HXqocrNjWTr |
|---|---|
| InChI | InChI=1S/C16H23N3O2/c1-12(4-2-6-17)19-15-11-14(21-9-8-20)10-13-5-3-7-18-16(13)15/h3,5,7,10-12,19-20H,2,4,6,8-9,17H2,1H3 |
| InChIKey | DEQHVDOHCDZOKT-UHFFFAOYSA-N |
| Mol Weight | 289.38 g/mol |
| Molecular Formula | C16H23N3O2 |
| Exact Mass | 289.179027 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4lInzNyqykw |
|---|---|
| Name | 8-[4-Amino-1-methylbutylamino]-6-(2-hydroxyethoxy)quinoline |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 289.179026991 u |
| Formula | C16H23N3O2 |
| InChI | InChI=1S/C16H23N3O2/c1-12(4-2-6-17)19-15-11-14(21-9-8-20)10-13-5-3-7-18-16(13)15/h3,5,7,10-12,19-20H,2,4,6,8-9,17H2,1H3 |
| InChIKey | DEQHVDOHCDZOKT-UHFFFAOYSA-N |
| Molecular Weight | 289.379 g/mol |
| SMILES | C(O)COC1=CC(=C2C(=C1)C=CC=N2)NC(C)CCCN |