![p-[m-(octyloxy)benzamido]benzoic acid](/api/spectrum/CZDP2SzkjNH/structure.png?h=300&w=458 "p-[m-(octyloxy)benzamido]benzoic acid")
| SpectraBase Compound ID | 2UTs2KGOlBm |
|---|---|
| InChI | InChI=1S/C22H27NO4/c1-2-3-4-5-6-7-15-27-20-10-8-9-18(16-20)21(24)23-19-13-11-17(12-14-19)22(25)26/h8-14,16H,2-7,15H2,1H3,(H,23,24)(H,25,26) |
| InChIKey | ARNUCPJXTOSSBK-UHFFFAOYSA-N |
| Mol Weight | 369.46 g/mol |
| Molecular Formula | C22H27NO4 |
| Exact Mass | 369.194008 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | CZDP2SzkjNH |
|---|---|
| Name | p-[m-(octyloxy)benzamido]benzoic acid |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H27NO4 |
| InChI | InChI=1S/C22H27NO4/c1-2-3-4-5-6-7-15-27-20-10-8-9-18(16-20)21(24)23-19-13-11-17(12-14-19)22(25)26/h8-14,16H,2-7,15H2,1H3,(H,23,24)(H,25,26) |
| InChIKey | ARNUCPJXTOSSBK-UHFFFAOYSA-N |
| Sadtler IR Number | 48704 |
| Sadtler UV Number | 24142N |
| Solvent | Methanol |