![N-[2-(Quinolin-8-yloxy)-ethyl]-acetamide](/api/spectrum/69rKe3iBolY/structure.png?h=300&w=458 "N-[2-(Quinolin-8-yloxy)-ethyl]-acetamide")
| SpectraBase Compound ID | KZK5RRIukYF |
|---|---|
| InChI | InChI=1S/C13H14N2O2/c1-10(16)14-8-9-17-12-6-2-4-11-5-3-7-15-13(11)12/h2-7H,8-9H2,1H3,(H,14,16) |
| InChIKey | KDINDFARRDVWAD-UHFFFAOYSA-N |
| Mol Weight | 230.27 g/mol |
| Molecular Formula | C13H14N2O2 |
| Exact Mass | 230.105528 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 69rKe3iBolY |
|---|---|
| Name | N-[2-(Quinolin-8-yloxy)-ethyl]-acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 230.105527697 u |
| Formula | C13H14N2O2 |
| InChI | InChI=1S/C13H14N2O2/c1-10(16)14-8-9-17-12-6-2-4-11-5-3-7-15-13(11)12/h2-7H,8-9H2,1H3,(H,14,16) |
| InChIKey | KDINDFARRDVWAD-UHFFFAOYSA-N |
| Molecular Weight | 230.267 g/mol |
| SMILES | C12=NC=CC=C2C=CC=C1OCCNC(=O)C |