| SpectraBase Spectrum ID |
1bTmuAzVkkX |
| Name |
(E)-5-Chloro-2-[(4-chlorophenyl)diazenyl]phenyl Benzoate |
| Appearance |
Orange solid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H12Cl2N2O2 |
| InChI |
InChI=1S/C19H12Cl2N2O2/c20-14-6-9-16(10-7-14)22-23-17-11-8-15(21)12-18(17)25-19(24)13-4-2-1-3-5-13/h1-12H/b23-22+ |
| InChIKey |
XEJDLSVEKOPVFL-GHVJWSGMSA-N |
| Instrument Name |
Agilent 5975C VL MSD |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/ejoc.201801545 |
| Molecular Weight |
371.223 g/mol |
| SMILES |
c1cc(c(cc1Cl)OC(c1ccccc1)=O)\N=N\c1ccc(cc1)Cl |
| SPLASH |
splash10-0ik9-2920000000-e9e87222d007dcd03768 |
| Source of Spectrum |
U1-2019-1042-3bc |
| Wiley ID |
1843729 |
![(E)-5-Chloro-2-[(4-chlorophenyl)diazenyl]phenyl Benzoate](/api/spectrum/1bTmuAzVkkX/structure.png?h=300&w=458 "(E)-5-Chloro-2-[(4-chlorophenyl)diazenyl]phenyl Benzoate")
