![alpha-[(Benzylcarboxyamido)methyl]-1,3-dioxo-2-isoindolinemalonic acid, triethyl ester](/api/spectrum/3Rf1Dp4cJDW/structure.png?h=300&w=458 "alpha-[(Benzylcarboxyamido)methyl]-1,3-dioxo-2-isoindolinemalonic acid, triethyl ester")
| SpectraBase Compound ID | 2hZzeZBnmmG |
|---|---|
| InChI | InChI=1S/C26H28N2O8/c1-4-34-23(31)26(24(32)35-5-2,28-21(29)19-14-10-11-15-20(19)22(28)30)17-27(25(33)36-6-3)16-18-12-8-7-9-13-18/h7-15H,4-6,16-17H2,1-3H3 |
| InChIKey | LPNCLDACCVVGHX-UHFFFAOYSA-N |
| Mol Weight | 496.52 g/mol |
| Molecular Formula | C26H28N2O8 |
| Exact Mass | 496.184566 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3Rf1Dp4cJDW |
|---|---|
| Name | alpha-[(benzylcarboxyamido)methyl]-1,3-dioxo-2-isoindolinemalonic acid, triethyl ester |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H28N2O8 |
| InChI | InChI=1S/C26H28N2O8/c1-4-34-23(31)26(24(32)35-5-2,28-21(29)19-14-10-11-15-20(19)22(28)30)17-27(25(33)36-6-3)16-18-12-8-7-9-13-18/h7-15H,4-6,16-17H2,1-3H3 |
| InChIKey | LPNCLDACCVVGHX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25780M |
| Solvent | CDCl3 |