![1,3-dioxo-alpha-[(N-methylcyclobutanecarboxamido)methyl]-2-isoindoline- malonic acid, diethyl ester](/api/spectrum/Agby5wPRupb/structure.png?h=300&w=458 "1,3-dioxo-alpha-[(N-methylcyclobutanecarboxamido)methyl]-2-isoindoline- malonic acid, diethyl ester")
| SpectraBase Compound ID | 5u0C0zXp3P7 |
|---|---|
| InChI | InChI=1S/C22H26N2O7/c1-4-30-20(28)22(21(29)31-5-2,13-23(3)17(25)14-9-8-10-14)24-18(26)15-11-6-7-12-16(15)19(24)27/h6-7,11-12,14H,4-5,8-10,13H2,1-3H3 |
| InChIKey | COERUIAJWWFSME-UHFFFAOYSA-N |
| Mol Weight | 430.46 g/mol |
| Molecular Formula | C22H26N2O7 |
| Exact Mass | 430.174001 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Agby5wPRupb |
|---|---|
| Name | 1,3-dioxo-alpha-[(N-methylcyclobutanecarboxamido)methyl]-2-isoindoline- malonic acid, diethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H26N2O7 |
| InChI | InChI=1S/C22H26N2O7/c1-4-30-20(28)22(21(29)31-5-2,13-23(3)17(25)14-9-8-10-14)24-18(26)15-11-6-7-12-16(15)19(24)27/h6-7,11-12,14H,4-5,8-10,13H2,1-3H3 |
| InChIKey | COERUIAJWWFSME-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25782M |
| Solvent | CDCl3 |