![2-quinolinecarboxamide, N-[2-(4-chlorophenoxy)ethyl]-](/api/spectrum/9Xf41EXuTFD/structure.png?h=300&w=458 "2-quinolinecarboxamide, N-[2-(4-chlorophenoxy)ethyl]-")
| SpectraBase Compound ID | Gv58yxpSPXT |
|---|---|
| InChI | InChI=1S/C18H15ClN2O2/c19-14-6-8-15(9-7-14)23-12-11-20-18(22)17-10-5-13-3-1-2-4-16(13)21-17/h1-10H,11-12H2,(H,20,22) |
| InChIKey | IEXGWYHQZJXMSU-UHFFFAOYSA-N |
| Mol Weight | 326.78 g/mol |
| Molecular Formula | C18H15ClN2O2 |
| Exact Mass | 326.082205 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9Xf41EXuTFD |
|---|---|
| Name | 2-Quinolinecarboxamide, N-[2-(4-chlorophenoxy)ethyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 326.082205429 u |
| Formula | C18H15ClN2O2 |
| InChI | InChI=1S/C18H15ClN2O2/c19-14-6-8-15(9-7-14)23-12-11-20-18(22)17-10-5-13-3-1-2-4-16(13)21-17/h1-10H,11-12H2,(H,20,22) |
| InChIKey | IEXGWYHQZJXMSU-UHFFFAOYSA-N |
| SMILES | N(C(C=1N=C2C(=CC1)C=CC=C2)=O)CCOC=1C=CC(=CC1)Cl |