| SpectraBase Spectrum ID |
8lBGhNeeKT8 |
| Name |
2-[(6-CHLOROMETHYL)-PYRIDIN-2-YL]-ISOINDOLINE-1,3-DIONE |
| Compound Number |
1 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C15H11ClN2O2 |
| InChI |
InChI=1S/C15H11ClN2O2/c16-8-10-4-3-5-11(17-10)9-18-14(19)12-6-1-2-7-13(12)15(18)20/h1-7H,8-9H2 |
| InChIKey |
TUIUWOKXRRHHPA-UHFFFAOYSA-N |
| Literature Reference Author |
S.OUIZEM,S.L.PAILLOUX,A.D.RAY,E.N.DUESLER,D.A.DICKIE,R.T.PAI
NE,B.P.HAY |
| Literature Reference Citation |
EUR.J.ORG.CHEM.,2014,3132(2014) |
| Literature Reference DOI |
10.1002/ejoc.201400120 |
| Molecular Weight |
286.718 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWIR20004 |
![2-[(6-CHLOROMETHYL)-PYRIDIN-2-YL]-ISOINDOLINE-1,3-DIONE](/api/spectrum/8lBGhNeeKT8/structure.png?h=300&w=458 "2-[(6-CHLOROMETHYL)-PYRIDIN-2-YL]-ISOINDOLINE-1,3-DIONE")
