![p-[o-(octyloxy)benzamido]benzoic acid, 2-morpholinoethyl ester](/api/spectrum/7CCnR0k25NV/structure.png?h=300&w=458 "p-[o-(octyloxy)benzamido]benzoic acid, 2-morpholinoethyl ester")
| SpectraBase Compound ID | 5EPT9OZ3Hyq |
|---|---|
| InChI | InChI=1S/C28H38N2O5/c1-2-3-4-5-6-9-19-34-26-11-8-7-10-25(26)27(31)29-24-14-12-23(13-15-24)28(32)35-22-18-30-16-20-33-21-17-30/h7-8,10-15H,2-6,9,16-22H2,1H3,(H,29,31) |
| InChIKey | WQSBYMVWAPNJOO-UHFFFAOYSA-N |
| Mol Weight | 482.6 g/mol |
| Molecular Formula | C28H38N2O5 |
| Exact Mass | 482.278072 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 7CCnR0k25NV |
|---|---|
| Name | p-[o-(octyloxy)benzamido]benzoic acid, 2-morpholinoethyl ester |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C28H38N2O5 |
| InChI | InChI=1S/C28H38N2O5/c1-2-3-4-5-6-9-19-34-26-11-8-7-10-25(26)27(31)29-24-14-12-23(13-15-24)28(32)35-22-18-30-16-20-33-21-17-30/h7-8,10-15H,2-6,9,16-22H2,1H3,(H,29,31) |
| InChIKey | WQSBYMVWAPNJOO-UHFFFAOYSA-N |
| Sadtler IR Number | 48700 |
| Sadtler UV Number | 24138N |
| Solvent | Methanol |