| SpectraBase Spectrum ID |
5XPK3VLnNzT |
| Name |
(E)-1-[4-(phenoxy)phenyl]ethylidene-[1-[4-(phenoxy)phenyl]ethylideneamino]amine |
| Compound Number |
9 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C28H24N2O2 |
| InChI |
InChI=1S/C28H24N2O2/c1-21(23-13-17-27(18-14-23)31-25-9-5-3-6-10-25)29-30-22(2)24-15-19-28(20-16-24)32-26-11-7-4-8-12-26/h3-20H,1-2H3/b29-21+,30-22+ |
| InChIKey |
UWTIAODQXUXMTN-VFIVCBTMSA-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 |
420.511 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWMS23206 |
![(E)-1-[4-(phenoxy)phenyl]ethylidene-[1-[4-(phenoxy)phenyl]ethylideneamino]amine](/api/spectrum/5XPK3VLnNzT/structure.png?h=300&w=458 "(E)-1-[4-(phenoxy)phenyl]ethylidene-[1-[4-(phenoxy)phenyl]ethylideneamino]amine")
