| SpectraBase Spectrum ID |
ITKXZNhXgz8 |
| Name |
(E)-[1-(4-chlorophenyl)ethylideneamino]-[1-[4-(phenoxy)phenyl]ethylidene]amine |
| Compound Number |
23 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C22H19ClN2O |
| InChI |
InChI=1S/C22H19ClN2O/c1-16(18-8-12-20(23)13-9-18)24-25-17(2)19-10-14-22(15-11-19)26-21-6-4-3-5-7-21/h3-15H,1-2H3/b24-16+,25-17+ |
| InChIKey |
DKJAPTDHYYZHTC-MUPYBJATSA-N |
| Literature Reference Author |
M.LEWIS,R.GLASER |
| Literature Reference Citation |
J.ORG.CHEM.,67,1441(2002) |
| Literature Reference DOI |
10.1021/jo011117o |
| Molecular Weight |
362.859 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWMS23220 |
![(E)-[1-(4-chlorophenyl)ethylideneamino]-[1-[4-(phenoxy)phenyl]ethylidene]amine](/api/spectrum/ITKXZNhXgz8/structure.png?h=300&w=458 "(E)-[1-(4-chlorophenyl)ethylideneamino]-[1-[4-(phenoxy)phenyl]ethylidene]amine")
