![benzoyl[(6-methoxy-m-tolyl)azo]acetic acid, ethyl ester](/api/spectrum/7qOX41m2bUi/structure.png?h=300&w=458 "benzoyl[(6-methoxy-m-tolyl)azo]acetic acid, ethyl ester")
| SpectraBase Compound ID | 7QDHTeNFND5 |
|---|---|
| InChI | InChI=1S/2C19H20N2O4/c2*1-4-25-19(23)17(18(22)14-8-6-5-7-9-14)21-20-15-12-13(2)10-11-16(15)24-3/h5-12,22H,4H2,1-3H3;5-12,17H,4H2,1-3H3/b18-17+,21-20+;21-20+ |
| InChIKey | WIOGXEAVRNLFDU-HYEPVXRJSA-N |
| Mol Weight | 340.38 g/mol |
| Molecular Formula | C19H20N2O4 |
| Exact Mass | 340.142307 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7qOX41m2bUi |
|---|---|
| Name | benzoyl[(6-methoxy-m-tolyl)azo]acetic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H20N2O4 |
| InChI | InChI=1S/2C19H20N2O4/c2*1-4-25-19(23)17(18(22)14-8-6-5-7-9-14)21-20-15-12-13(2)10-11-16(15)24-3/h5-12,22H,4H2,1-3H3;5-12,17H,4H2,1-3H3/b18-17+,21-20+;21-20+ |
| InChIKey | WIOGXEAVRNLFDU-HYEPVXRJSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41027M |
| Solvent | CDCl3 |