| SpectraBase Compound ID | DZMktJrBJN0 |
|---|---|
| InChI | InChI=1S/C18H16N2O4/c1-11(16(21)19-12-7-9-13(24-2)10-8-12)20-17(22)14-5-3-4-6-15(14)18(20)23/h3-11H,1-2H3,(H,19,21) |
| InChIKey | RBAIAHWJSWIAES-UHFFFAOYSA-N |
| Mol Weight | 324.34 g/mol |
| Molecular Formula | C18H16N2O4 |
| Exact Mass | 324.111007 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Fvr1vJ3QthF |
|---|---|
| Name | 2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(4-methoxyphenyl)propanamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 324.111006999 u |
| Formula | C18H16N2O4 |
| InChI | InChI=1S/C18H16N2O4/c1-11(16(21)19-12-7-9-13(24-2)10-8-12)20-17(22)14-5-3-4-6-15(14)18(20)23/h3-11H,1-2H3,(H,19,21) |
| InChIKey | RBAIAHWJSWIAES-UHFFFAOYSA-N |
| SMILES | N(C(C(N1C(C2=CC=CC=C2C1=O)=O)C)=O)C1=CC=C(C=C1)OC |