![p-[p-(octyloxy)benzamido]benzoic acid, 2-(diethylamino)ethyl ester](/api/spectrum/4EARaKugqbS/structure.png?h=300&w=458 "p-[p-(octyloxy)benzamido]benzoic acid, 2-(diethylamino)ethyl ester")
| SpectraBase Compound ID | Gc56YEeSoiC |
|---|---|
| InChI | InChI=1S/C28H40N2O4/c1-4-7-8-9-10-11-21-33-26-18-14-23(15-19-26)27(31)29-25-16-12-24(13-17-25)28(32)34-22-20-30(5-2)6-3/h12-19H,4-11,20-22H2,1-3H3,(H,29,31) |
| InChIKey | DXJOWXPEDSSTMF-UHFFFAOYSA-N |
| Mol Weight | 468.6 g/mol |
| Molecular Formula | C28H40N2O4 |
| Exact Mass | 468.298808 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4EARaKugqbS |
|---|---|
| Name | p-[p-(octyloxy)benzamido]benzoic acid, 2-(diethylamino)ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C28H40N2O4 |
| InChI | InChI=1S/C28H40N2O4/c1-4-7-8-9-10-11-21-33-26-18-14-23(15-19-26)27(31)29-25-16-12-24(13-17-25)28(32)34-22-20-30(5-2)6-3/h12-19H,4-11,20-22H2,1-3H3,(H,29,31) |
| InChIKey | DXJOWXPEDSSTMF-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 20980M |
| Solvent | Polysol |