![2-[(7-Chloro-4-quinolyl)ethylamino]ethanol](/api/spectrum/A0dtv4OABE8/structure.png?h=300&w=458 "2-[(7-Chloro-4-quinolyl)ethylamino]ethanol")
| SpectraBase Compound ID | 2fpHx8ZoFT7 |
|---|---|
| InChI | InChI=1S/C13H15ClN2O/c1-2-16(7-8-17)13-5-6-15-12-9-10(14)3-4-11(12)13/h3-6,9,17H,2,7-8H2,1H3 |
| InChIKey | SMCMSPBAZQFTHG-UHFFFAOYSA-N |
| Mol Weight | 250.73 g/mol |
| Molecular Formula | C13H15ClN2O |
| Exact Mass | 250.087291 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A0dtv4OABE8 |
|---|---|
| Name | 2-[(7-Chloro-4-quinolyl)ethylamino]ethanol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 250.087290810 u |
| Formula | C13H15ClN2O |
| InChI | InChI=1S/C13H15ClN2O/c1-2-16(7-8-17)13-5-6-15-12-9-10(14)3-4-11(12)13/h3-6,9,17H,2,7-8H2,1H3 |
| InChIKey | SMCMSPBAZQFTHG-UHFFFAOYSA-N |
| Molecular Weight | 250.729 g/mol |
| SMILES | OCCN(C=1C=2C=CC(=CC2N=CC1)Cl)CC |