![N-{2-[(2-methyl-8-quinolinyl)oxy]ethyl}acetamide](/api/spectrum/6Xv0BQTnONm/structure.png?h=300&w=458 "N-{2-[(2-methyl-8-quinolinyl)oxy]ethyl}acetamide")
| SpectraBase Compound ID | 6vRTDYG47Ew |
|---|---|
| InChI | InChI=1S/C14H16N2O2/c1-10-6-7-12-4-3-5-13(14(12)16-10)18-9-8-15-11(2)17/h3-7H,8-9H2,1-2H3,(H,15,17) |
| InChIKey | FQUXKACRHUHDBX-UHFFFAOYSA-N |
| Mol Weight | 244.29 g/mol |
| Molecular Formula | C14H16N2O2 |
| Exact Mass | 244.121178 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6Xv0BQTnONm |
|---|---|
| Name | N-{2-[(2-Methyl-8-quinolinyl)oxy]ethyl}acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 244.121177761 u |
| Formula | C14H16N2O2 |
| InChI | InChI=1S/C14H16N2O2/c1-10-6-7-12-4-3-5-13(14(12)16-10)18-9-8-15-11(2)17/h3-7H,8-9H2,1-2H3,(H,15,17) |
| InChIKey | FQUXKACRHUHDBX-UHFFFAOYSA-N |
| Molecular Weight | 244.294 g/mol |
| SMILES | N(C(=O)C)CCOC=1C2=NC(=CC=C2C=CC1)C |