| SpectraBase Spectrum ID |
3Lp1PQEO0Zl |
| Name |
(E)-4-Chloro-2-[(3-chlorophenyl)diazenyl]phenyl Benzoate |
| Appearance |
Orange solid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H12Cl2N2O2 |
| InChI |
InChI=1S/C19H12Cl2N2O2/c20-14-7-4-8-16(11-14)22-23-17-12-15(21)9-10-18(17)25-19(24)13-5-2-1-3-6-13/h1-12H/b23-22+ |
| InChIKey |
RZRWJFLNIGKHDO-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 |
c1(cc(c(cc1)OC(c1ccccc1)=O)\N=N\c1cc(ccc1)Cl)Cl |
| SPLASH |
splash10-0a4i-2900000000-eb07c6ee3023afe642e1 |
| Source of Spectrum |
U1-2019-1042-3bg |
| Wiley ID |
1843733 |
![(E)-4-Chloro-2-[(3-chlorophenyl)diazenyl]phenyl Benzoate](/api/spectrum/3Lp1PQEO0Zl/structure.png?h=300&w=458 "(E)-4-Chloro-2-[(3-chlorophenyl)diazenyl]phenyl Benzoate")
