![2-[(7-chloro-4-quinolyl)amino]-2-methyl-1-propanol](/api/spectrum/BisNe0FCXVV/structure.png?h=300&w=458 "2-[(7-chloro-4-quinolyl)amino]-2-methyl-1-propanol")
| SpectraBase Compound ID | G8oUghpZKKi |
|---|---|
| InChI | InChI=1S/C13H15ClN2O/c1-13(2,8-17)16-11-5-6-15-12-7-9(14)3-4-10(11)12/h3-7,17H,8H2,1-2H3,(H,15,16) |
| InChIKey | CEMRSTVPRXFGTD-UHFFFAOYSA-N |
| Mol Weight | 250.73 g/mol |
| Molecular Formula | C13H15ClN2O |
| Exact Mass | 250.087291 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | BisNe0FCXVV |
|---|---|
| Name | 2-[(7-chloro-4-quinolyl)amino]-2-methyl-1-propanol |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H15ClN2O |
| InChI | InChI=1S/C13H15ClN2O/c1-13(2,8-17)16-11-5-6-15-12-7-9(14)3-4-10(11)12/h3-7,17H,8H2,1-2H3,(H,15,16) |
| InChIKey | CEMRSTVPRXFGTD-UHFFFAOYSA-N |
| Sadtler IR Number | 23870 |
| Sadtler UV Number | 13377A |
| Solvent | Methanol |