![m-[(carboxyphenacyl)azo]benzoic acid, m-ethyl ester](/api/spectrum/ACNsE3NiyT4/structure.png?h=300&w=458 "m-[(carboxyphenacyl)azo]benzoic acid, m-ethyl ester")
| SpectraBase Compound ID | 3wgPlMPM6Iv |
|---|---|
| InChI | InChI=1S/C18H16N2O5/c1-2-25-18(24)15(16(21)12-7-4-3-5-8-12)20-19-14-10-6-9-13(11-14)17(22)23/h3-11,21H,2H2,1H3,(H,22,23)/b16-15?,20-19+ |
| InChIKey | VOIZTGYCOQLNDA-OHNNATEMSA-N |
| Mol Weight | 340.34 g/mol |
| Molecular Formula | C18H16N2O5 |
| Exact Mass | 340.105922 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ACNsE3NiyT4 |
|---|---|
| Name | m-[(carboxyphenacyl)azo]benzoic acid, m-ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H16N2O5 |
| InChI | InChI=1S/C18H16N2O5/c1-2-25-18(24)15(16(21)12-7-4-3-5-8-12)20-19-14-10-6-9-13(11-14)17(22)23/h3-11,21H,2H2,1H3,(H,22,23)/b16-15?,20-19+ |
| InChIKey | VOIZTGYCOQLNDA-OHNNATEMSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52583M |
| Solvent | CDCl3 |