![p-[(3-methoxysalicyl)amino]benzoic acid, ethyl ester](/api/spectrum/J3h2bOZ4s2W/structure.png?h=300&w=458 "p-[(3-methoxysalicyl)amino]benzoic acid, ethyl ester")
| SpectraBase Compound ID | Dcc6Nf4tG9h |
|---|---|
| InChI | InChI=1S/C17H19NO4/c1-3-22-17(20)12-7-9-14(10-8-12)18-11-13-5-4-6-15(21-2)16(13)19/h4-10,18-19H,3,11H2,1-2H3 |
| InChIKey | AKLDMPJWTKQAKF-UHFFFAOYSA-N |
| Mol Weight | 301.34 g/mol |
| Molecular Formula | C17H19NO4 |
| Exact Mass | 301.131408 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J3h2bOZ4s2W |
|---|---|
| Name | p-[(3-methoxysalicyl)amino]benzoic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H19NO4 |
| InChI | InChI=1S/C17H19NO4/c1-3-22-17(20)12-7-9-14(10-8-12)18-11-13-5-4-6-15(21-2)16(13)19/h4-10,18-19H,3,11H2,1-2H3 |
| InChIKey | AKLDMPJWTKQAKF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 60321M |
| Solvent | CDCl3 |