![3-[(2,2-dicarboxyvinyl)amino]-p-toluic acid, 2,2-diethyl methyl ester](/api/spectrum/1LmxJEzHWOH/structure.png?h=300&w=458 "3-[(2,2-dicarboxyvinyl)amino]-p-toluic acid, 2,2-diethyl methyl ester")
| SpectraBase Compound ID | 3cpm6VWHVrT |
|---|---|
| InChI | InChI=1S/C17H21NO6/c1-5-23-16(20)13(17(21)24-6-2)10-18-14-9-12(15(19)22-4)8-7-11(14)3/h7-10,18H,5-6H2,1-4H3 |
| InChIKey | LZCZXIVSEPFIHL-UHFFFAOYSA-N |
| Mol Weight | 335.36 g/mol |
| Molecular Formula | C17H21NO6 |
| Exact Mass | 335.136887 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1LmxJEzHWOH |
|---|---|
| Name | 3-[(2,2-dicarboxyvinyl)amino]-p-toluic acid, 2,2-diethyl methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H21NO6 |
| InChI | InChI=1S/C17H21NO6/c1-5-23-16(20)13(17(21)24-6-2)10-18-14-9-12(15(19)22-4)8-7-11(14)3/h7-10,18H,5-6H2,1-4H3 |
| InChIKey | LZCZXIVSEPFIHL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 39126M |
| Solvent | CDCl3 |