| SpectraBase Spectrum ID |
D7lPSkWtb4O |
| Name |
p-[2,2-BIS(p-CHLOROPHENOXY)ACETAMIDO]BENZOIC ACID |
| Source of Sample |
G. Metz, L. Merckle Kg, Blaubeuren, Germany |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H15Cl2NO5 |
| InChI |
InChI=1S/C21H15Cl2NO5/c22-14-3-9-17(10-4-14)28-21(29-18-11-5-15(23)6-12-18)19(25)24-16-7-1-13(2-8-16)20(26)27/h1-12,21H,(H,24,25)(H,26,27) |
| InChIKey |
ZYJKKUPRXXSGSQ-UHFFFAOYSA-N |
| Melting Point |
183.3C |
| Molecular Weight |
432.26 |
| Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
BENZOIC ACID, P-/2,2-BIS/P-CHLOROPHENOXY/ACETAMIDO/-, |
![p-[2,2-bis(p-chlorophenoxy)acetamido]benzoic acid](/api/spectrum/D7lPSkWtb4O/structure.png?h=300&w=458 "p-[2,2-bis(p-chlorophenoxy)acetamido]benzoic acid")
