![p-[o-(phenethyloxy)benzamido]benzoic acid, 2-(diethylamino)ethyl ester](/api/spectrum/2KjKnLBuxXm/structure.png?h=300&w=458 "p-[o-(phenethyloxy)benzamido]benzoic acid, 2-(diethylamino)ethyl ester")
| SpectraBase Compound ID | 83kZvccqMbE |
|---|---|
| InChI | InChI=1S/C28H32N2O4/c1-3-30(4-2)19-21-34-28(32)23-14-16-24(17-15-23)29-27(31)25-12-8-9-13-26(25)33-20-18-22-10-6-5-7-11-22/h5-17H,3-4,18-21H2,1-2H3,(H,29,31) |
| InChIKey | BABVTNSAFOBRRV-UHFFFAOYSA-N |
| Mol Weight | 460.6 g/mol |
| Molecular Formula | C28H32N2O4 |
| Exact Mass | 460.236208 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 2KjKnLBuxXm |
|---|---|
| Name | p-[o-(phenethyloxy)benzamido]benzoic acid, 2-(diethylamino)ethyl ester |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C28H32N2O4 |
| InChI | InChI=1S/C28H32N2O4/c1-3-30(4-2)19-21-34-28(32)23-14-16-24(17-15-23)29-27(31)25-12-8-9-13-26(25)33-20-18-22-10-6-5-7-11-22/h5-17H,3-4,18-21H2,1-2H3,(H,29,31) |
| InChIKey | BABVTNSAFOBRRV-UHFFFAOYSA-N |
| Sadtler IR Number | 48701 |
| Sadtler UV Number | 24139N |
| Solvent | Methanol |