![1,3-dioxo-a-[(N-methylpivalamido)methyl]-2-isoindolinemalonic acid, diethyl ester](/api/spectrum/I5y9jCm7976/structure.png?h=300&w=458 "1,3-dioxo-a-[(N-methylpivalamido)methyl]-2-isoindolinemalonic acid, diethyl ester")
| SpectraBase Compound ID | LSFKLLTzKfK |
|---|---|
| InChI | InChI=1S/C22H28N2O7/c1-7-30-19(28)22(20(29)31-8-2,13-23(6)18(27)21(3,4)5)24-16(25)14-11-9-10-12-15(14)17(24)26/h9-12H,7-8,13H2,1-6H3 |
| InChIKey | ILVZLUZOVODZKG-UHFFFAOYSA-N |
| Mol Weight | 432.47 g/mol |
| Molecular Formula | C22H28N2O7 |
| Exact Mass | 432.189651 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | I5y9jCm7976 |
|---|---|
| Name | 1,3-dioxo-a-[(N-methylpivalamido)methyl]-2-isoindolinemalonic acid, diethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H28N2O7 |
| InChI | InChI=1S/C22H28N2O7/c1-7-30-19(28)22(20(29)31-8-2,13-23(6)18(27)21(3,4)5)24-16(25)14-11-9-10-12-15(14)17(24)26/h9-12H,7-8,13H2,1-6H3 |
| InChIKey | ILVZLUZOVODZKG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29897M |
| Solvent | CDCl3 |