| SpectraBase Spectrum ID |
6MWcJ1aorMw |
| Name |
2-[(4-DIMETHYLAMINOPHENYL)-IMINOMETHYL]-PHENOL |
| Copyright |
Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C17H20N2O |
| InChI |
InChI=1S/C17H20N2O/c1-3-19(4-2)16-11-9-15(10-12-16)18-13-14-7-5-6-8-17(14)20/h5-13,20H,3-4H2,1-2H3/b18-13+ |
| InChIKey |
FYPAZVDPPWQSGX-QGOAFFKASA-N |
| Literature Reference Author |
G.P.MOLONEY,R.W.GABLE,M.N.ISKANDER,D.J.CRAIK,M.F.MACKAY |
| Literature Reference Citation |
AUSTR.J.CHEM.,43,99(1990) |
| Literature Reference DOI |
10.1071/ch9900099 |
| Molecular Weight |
268.359 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWED9386 |
![2-[(4-Dimethylaminophenyl)-iminomethyl]-phenol](/api/spectrum/6MWcJ1aorMw/structure.png?h=300&w=458 "2-[(4-Dimethylaminophenyl)-iminomethyl]-phenol")
