| SpectraBase Spectrum ID |
4ghBXYDD7FC |
| Name |
2-[2,2-dichloro-3,3-di(phenyl)ethylenimin-1-yl]propionic acid methyl ester |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C18H17Cl2NO2 |
| InChI |
InChI=1S/C18H17Cl2NO2/c1-13(16(22)23-2)21-17(18(21,19)20,14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-13H,1-2H3 |
| InChIKey |
NMGUNOUOXTZBEV-UHFFFAOYSA-N |
| Literature Reference Author |
ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ |
| Literature Reference Citation |
UNI_MAINZ,INTERNAL_DB(2006) |
| Molecular Weight |
350.244 g/mol |
| Source File Reference |
MHKO1199 |
![2-[2,2-dichloro-3,3-di(phenyl)ethylenimin-1-yl]propionic acid methyl ester](/api/spectrum/4ghBXYDD7FC/structure.png?h=300&w=458 "2-[2,2-dichloro-3,3-di(phenyl)ethylenimin-1-yl]propionic acid methyl ester")
