![2-[(7-chloro-4-quinolyl)amino]ethanol](/api/spectrum/7ZwkDetNGmR/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 |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 7ZwkDetNGmR |
|---|---|
| Name | 2-[(7-chloro-4-quinolyl)amino]ethanol |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| 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 |
| Sadtler IR Number | 23861 |
| Sadtler UV Number | 13368A |
| Solvent | Methanol |