![1H-Isoindole-1,3(2H)-dione, 2-[[(methylamino)carbonyl]oxy]-](/api/spectrum/K3r5nr4C4F5/structure.png?h=300&w=458 "1H-Isoindole-1,3(2H)-dione, 2-[[(methylamino)carbonyl]oxy]-")
| SpectraBase Compound ID | HmwrOuFqTb0 |
|---|---|
| InChI | InChI=1S/C10H8N2O4/c1-11-10(15)16-12-8(13)6-4-2-3-5-7(6)9(12)14/h2-5H,1H3,(H,11,15) |
| InChIKey | UJTPCYSUMCUSHR-UHFFFAOYSA-N |
| Mol Weight | 220.18 g/mol |
| Molecular Formula | C10H8N2O4 |
| Exact Mass | 220.048407 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K3r5nr4C4F5 |
|---|---|
| Name | 1H-Isoindole-1,3(2H)-dione, 2-[[(methylamino)carbonyl]oxy]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 220.048406742 u |
| Formula | C10H8N2O4 |
| InChI | InChI=1S/C10H8N2O4/c1-11-10(15)16-12-8(13)6-4-2-3-5-7(6)9(12)14/h2-5H,1H3,(H,11,15) |
| InChIKey | UJTPCYSUMCUSHR-UHFFFAOYSA-N |
| SMILES | N(C(ON1C(C2=C(C=CC=C2)C1=O)=O)=O)C |