![2-[methyl(2-phenyl-4-quinolyl)amino]ethanol](/api/spectrum/HavXBe8hIzF/structure.png?h=300&w=458 "2-[methyl(2-phenyl-4-quinolyl)amino]ethanol")
| SpectraBase Compound ID | 8yvzoHUxuo1 |
|---|---|
| InChI | InChI=1S/C18H18N2O/c1-20(11-12-21)18-13-17(14-7-3-2-4-8-14)19-16-10-6-5-9-15(16)18/h2-10,13,21H,11-12H2,1H3 |
| InChIKey | BYIHXCMPRIDXKI-UHFFFAOYSA-N |
| Mol Weight | 278.35 g/mol |
| Molecular Formula | C18H18N2O |
| Exact Mass | 278.141913 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | HavXBe8hIzF |
|---|---|
| Name | 2-[methyl(2-phenyl-4-quinolyl)amino]ethanol |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H18N2O |
| InChI | InChI=1S/C18H18N2O/c1-20(11-12-21)18-13-17(14-7-3-2-4-8-14)19-16-10-6-5-9-15(16)18/h2-10,13,21H,11-12H2,1H3 |
| InChIKey | BYIHXCMPRIDXKI-UHFFFAOYSA-N |
| Sadtler IR Number | 23888 |
| Sadtler UV Number | 13392A |
| Solvent | Methanol |