![p-[o-(pentyloxy)benzamido]benzoic acid](/api/spectrum/EoPG37Da2xu/structure.png?h=300&w=458 "p-[o-(pentyloxy)benzamido]benzoic acid")
| SpectraBase Compound ID | IAgCuYmvbKy |
|---|---|
| InChI | InChI=1S/C19H21NO4/c1-2-3-6-13-24-17-8-5-4-7-16(17)18(21)20-15-11-9-14(10-12-15)19(22)23/h4-5,7-12H,2-3,6,13H2,1H3,(H,20,21)(H,22,23) |
| InChIKey | QIMLFHFKKUCHIE-UHFFFAOYSA-N |
| Mol Weight | 327.38 g/mol |
| Molecular Formula | C19H21NO4 |
| Exact Mass | 327.147058 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | EoPG37Da2xu |
|---|---|
| Name | p-[o-(pentyloxy)benzamido]benzoic acid |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H21NO4 |
| InChI | InChI=1S/C19H21NO4/c1-2-3-6-13-24-17-8-5-4-7-16(17)18(21)20-15-11-9-14(10-12-15)19(22)23/h4-5,7-12H,2-3,6,13H2,1H3,(H,20,21)(H,22,23) |
| InChIKey | QIMLFHFKKUCHIE-UHFFFAOYSA-N |
| Sadtler IR Number | 48708 |
| Sadtler UV Number | 24146N |
| Solvent | Methanol |