![3-[(7-chloro-4-quinolyl)amino]-1-propanol](/api/spectrum/1Au6YScLCRj/structure.png?h=300&w=458 "3-[(7-chloro-4-quinolyl)amino]-1-propanol")
| SpectraBase Compound ID | 2LDIxaMIGLt |
|---|---|
| InChI | InChI=1S/C12H13ClN2O/c13-9-2-3-10-11(14-5-1-7-16)4-6-15-12(10)8-9/h2-4,6,8,16H,1,5,7H2,(H,14,15) |
| InChIKey | MCVPFDOUKZBWJF-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 | 1Au6YScLCRj |
|---|---|
| Name | 3-[(7-chloro-4-quinolyl)amino]-1-propanol |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H13ClN2O |
| InChI | InChI=1S/C12H13ClN2O/c13-9-2-3-10-11(14-5-1-7-16)4-6-15-12(10)8-9/h2-4,6,8,16H,1,5,7H2,(H,14,15) |
| InChIKey | MCVPFDOUKZBWJF-UHFFFAOYSA-N |
| Sadtler IR Number | 23865 |
| Sadtler UV Number | 13372N |
| Solvent | Methanol |