![2-[(7-Chloro-4-quinolyl)amino]ethanol](/api/spectrum/Kzi6ihlIOGG/structure.png?h=300&w=458 "2-[(7-Chloro-4-quinolyl)amino]ethanol")
| SpectraBase Compound ID | 5Pb1LCh0dcW |
|---|---|
| InChI | InChI=1S/C11H11ClN2O/c12-8-1-2-9-10(14-5-6-15)3-4-13-11(9)7-8/h1-4,7,15H,5-6H2,(H,13,14) |
| InChIKey | RSYOSUMAMNFKSM-UHFFFAOYSA-N |
| Mol Weight | 222.67 g/mol |
| Molecular Formula | C11H11ClN2O |
| Exact Mass | 222.055991 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Kzi6ihlIOGG |
|---|---|
| Name | 2-[(7-Chloro-4-quinolyl)amino]ethanol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 222.055990681 u |
| Formula | C11H11ClN2O |
| InChI | InChI=1S/C11H11ClN2O/c12-8-1-2-9-10(14-5-6-15)3-4-13-11(9)7-8/h1-4,7,15H,5-6H2,(H,13,14) |
| InChIKey | RSYOSUMAMNFKSM-UHFFFAOYSA-N |
| Molecular Weight | 222.675 g/mol |
| SMILES | N(CCO)C1=CC=NC=2C=C(C=CC12)Cl |