| SpectraBase Compound ID | LMSQuFsr770 |
|---|---|
| InChI | InChI=1S/C16H12N2O4/c19-14(10-22-11-6-2-1-3-7-11)17-18-15(20)12-8-4-5-9-13(12)16(18)21/h1-9H,10H2,(H,17,19) |
| InChIKey | WEGZEFDFJHZAGH-UHFFFAOYSA-N |
| Mol Weight | 296.28 g/mol |
| Molecular Formula | C16H12N2O4 |
| Exact Mass | 296.079707 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IuMpDXDZnGu |
|---|---|
| Name | N-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-2-phenoxyacetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 296.079706870 u |
| Formula | C16H12N2O4 |
| InChI | InChI=1S/C16H12N2O4/c19-14(10-22-11-6-2-1-3-7-11)17-18-15(20)12-8-4-5-9-13(12)16(18)21/h1-9H,10H2,(H,17,19) |
| InChIKey | WEGZEFDFJHZAGH-UHFFFAOYSA-N |
| Molecular Weight | 296.282 g/mol |
| SMILES | C1(=O)C2=C(C=CC=C2)C(N1NC(COC1=CC=CC=C1)=O)=O |