| SpectraBase Spectrum ID |
ILjN67JJoGI |
| Name |
2,3,5,6-tetrachloro-4-[.alpha.-{(3-phenylprop-2-en-1-yl)phenylimino]benzyloxy}phenol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H13Cl4NO2 |
| InChI |
InChI=1S/C21H13Cl4NO2/c22-15-17(24)20(18(25)16(23)19(15)27)28-21(14-9-5-2-6-10-14)26-12-11-13-7-3-1-4-8-13/h1-12,27H/b12-11+,26-21+ |
| InChIKey |
QEFARRBGJFVUCF-UVLRMEHCSA-N |
| Molecular Weight |
453.152 g/mol |
| SMILES |
Oc1c(c(c(c(c1Cl)Cl)O\C(=N\C=C\c1ccccc1)c1ccccc1)Cl)Cl |
| SPLASH |
splash10-0a4i-0090000000-e91cbc2f19aa27447838 |
| Source of Spectrum |
AT-35-9224-14 |
| Wiley ID |
853016 |
![2,3,5,6-tetrachloro-4-[.alpha.-{(3-phenylprop-2-en-1-yl)phenylimino]benzyloxy}phenol](/api/spectrum/ILjN67JJoGI/structure.png?h=300&w=458 "2,3,5,6-tetrachloro-4-[.alpha.-{(3-phenylprop-2-en-1-yl)phenylimino]benzyloxy}phenol")
