| SpectraBase Compound ID | CZa0FxZONKS |
|---|---|
| InChI | InChI=1S/C10H16N2O4/c13-9-11(5-7-15-9)3-1-2-4-12-6-8-16-10(12)14/h1-8H2 |
| InChIKey | KSSUSEVEOATGQS-UHFFFAOYSA-N |
| Mol Weight | 228.25 g/mol |
| Molecular Formula | C10H16N2O4 |
| Exact Mass | 228.111007 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7H5zIXu6zvO |
|---|---|
| Name | 3,3'-Tetramethylenebis(2-oxo-1,3-oxazolidine) |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 228.111006999 u |
| Formula | C10H16N2O4 |
| InChI | InChI=1S/C10H16N2O4/c13-9-11(5-7-15-9)3-1-2-4-12-6-8-16-10(12)14/h1-8H2 |
| InChIKey | KSSUSEVEOATGQS-UHFFFAOYSA-N |
| Molecular Weight | 228.248 g/mol |
| SMILES | C(CCCN1C(OCC1)=O)N1C(OCC1)=O |