![5-[3,4-Methylenedioxybenzylidene]hydantoin](/api/spectrum/LuKTEiChsaS/structure.png?h=300&w=458 "5-[3,4-Methylenedioxybenzylidene]hydantoin")
| SpectraBase Compound ID | K9Wtyh7uUQp |
|---|---|
| InChI | InChI=1S/C11H8N2O4/c14-10-7(12-11(15)13-10)3-6-1-2-8-9(4-6)17-5-16-8/h1-4H,5H2,(H2,12,13,14,15)/b7-3+ |
| InChIKey | GSTYGEGWJKJKQF-XVNBXDOJSA-N |
| Mol Weight | 232.19 g/mol |
| Molecular Formula | C11H8N2O4 |
| Exact Mass | 232.048407 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LuKTEiChsaS |
|---|---|
| Name | 5-[3,4-Methylenedioxybenzylidene]hydantoin |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 232.048406742 u |
| Formula | C11H8N2O4 |
| InChI | InChI=1S/C11H8N2O4/c14-10-7(12-11(15)13-10)3-6-1-2-8-9(4-6)17-5-16-8/h1-4H,5H2,(H2,12,13,14,15)/b7-3+ |
| InChIKey | GSTYGEGWJKJKQF-XVNBXDOJSA-N |
| Molecular Weight | 232.195 g/mol |
| SMILES | C1(=O)NC(=O)\C(N1)=C/C1=CC=C2OCOC2=C1 |