![p-[o-(phenethyloxy)benzamido]benzoic acid](/api/spectrum/7DopAWyYAgg/structure.png?h=300&w=458 "p-[o-(phenethyloxy)benzamido]benzoic acid")
| SpectraBase Compound ID | 6rquVEycnzd |
|---|---|
| InChI | InChI=1S/C22H19NO4/c24-21(23-18-12-10-17(11-13-18)22(25)26)19-8-4-5-9-20(19)27-15-14-16-6-2-1-3-7-16/h1-13H,14-15H2,(H,23,24)(H,25,26) |
| InChIKey | YGFHNOLVJSDGSW-UHFFFAOYSA-N |
| Mol Weight | 361.4 g/mol |
| Molecular Formula | C22H19NO4 |
| Exact Mass | 361.131408 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 7DopAWyYAgg |
|---|---|
| Name | p-[o-(phenethyloxy)benzamido]benzoic acid |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H19NO4 |
| InChI | InChI=1S/C22H19NO4/c24-21(23-18-12-10-17(11-13-18)22(25)26)19-8-4-5-9-20(19)27-15-14-16-6-2-1-3-7-16/h1-13H,14-15H2,(H,23,24)(H,25,26) |
| InChIKey | YGFHNOLVJSDGSW-UHFFFAOYSA-N |
| Sadtler IR Number | 48703 |
| Sadtler UV Number | 24141N |
| Solvent | Methanol |