![p-[o-(allyloxy)benzamido]benzoic acid, 2-(diethylamino)ethyl ester](/api/spectrum/7m1yAABBVYc/structure.png?h=300&w=458 "p-[o-(allyloxy)benzamido]benzoic acid, 2-(diethylamino)ethyl ester")
| SpectraBase Compound ID | 9zpe0XYzmDM |
|---|---|
| InChI | InChI=1S/C23H28N2O4/c1-4-16-28-21-10-8-7-9-20(21)22(26)24-19-13-11-18(12-14-19)23(27)29-17-15-25(5-2)6-3/h4,7-14H,1,5-6,15-17H2,2-3H3,(H,24,26) |
| InChIKey | VLRYNARQOLZLCP-UHFFFAOYSA-N |
| Mol Weight | 396.49 g/mol |
| Molecular Formula | C23H28N2O4 |
| Exact Mass | 396.204907 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7m1yAABBVYc |
|---|---|
| Name | p-[o-(allyloxy)benzamido]benzoic acid, 2-(diethylamino)ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H28N2O4 |
| InChI | InChI=1S/C23H28N2O4/c1-4-16-28-21-10-8-7-9-20(21)22(26)24-19-13-11-18(12-14-19)23(27)29-17-15-25(5-2)6-3/h4,7-14H,1,5-6,15-17H2,2-3H3,(H,24,26) |
| InChIKey | VLRYNARQOLZLCP-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 20981M |
| Solvent | Polysol |