![p-[2,2-bis(p-chlorophenoxy)acetamido]benzoic acid](/api/spectrum/9xqcwdMaCd5/structure.png?h=300&w=458 "p-[2,2-bis(p-chlorophenoxy)acetamido]benzoic acid")
| SpectraBase Compound ID | EhpRnwbn0Wj |
|---|---|
| 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 |
| Mol Weight | 432.26 g/mol |
| Molecular Formula | C21H15Cl2NO5 |
| Exact Mass | 431.032728 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 9xqcwdMaCd5 |
|---|---|
| Name | p-[2,2-bis(p-chlorophenoxy)acetamido]benzoic acid |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 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 |
| Sadtler IR Number | 57584 |
| Sadtler UV Number | 31803N |
| Solvent | Methanol |