![2-[(7-chloro-4-quinolyl)methylamino]ethanol](/api/spectrum/3z0ouijXkyz/structure.png?h=300&w=458 "2-[(7-chloro-4-quinolyl)methylamino]ethanol")
| SpectraBase Compound ID | D5XFtd00ybN |
|---|---|
| InChI | InChI=1S/C12H13ClN2O/c1-15(6-7-16)12-4-5-14-11-8-9(13)2-3-10(11)12/h2-5,8,16H,6-7H2,1H3 |
| InChIKey | XSQSDZZSCLGBSU-UHFFFAOYSA-N |
| Mol Weight | 236.7 g/mol |
| Molecular Formula | C12H13ClN2O |
| Exact Mass | 236.071641 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 3z0ouijXkyz |
|---|---|
| Name | 2-[(7-chloro-4-quinolyl)methylamino]ethanol |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H13ClN2O |
| InChI | InChI=1S/C12H13ClN2O/c1-15(6-7-16)12-4-5-14-11-8-9(13)2-3-10(11)12/h2-5,8,16H,6-7H2,1H3 |
| InChIKey | XSQSDZZSCLGBSU-UHFFFAOYSA-N |
| Sadtler IR Number | 23867 |
| Sadtler UV Number | 13374A |
| Solvent | Methanol |