| SpectraBase Compound ID | KZNRPIsIBzM |
|---|---|
| InChI | InChI=1S/C11H11NO3/c13-10(12-6-7-15-11(12)14)8-9-4-2-1-3-5-9/h1-5H,6-8H2 |
| InChIKey | SXQXGKCBXDTYCZ-UHFFFAOYSA-N |
| Mol Weight | 205.21 g/mol |
| Molecular Formula | C11H11NO3 |
| Exact Mass | 205.073893 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2zdCGkqpVQc |
|---|---|
| Name | 3-(2'-Phenylacetyl)-1,3-oxazolidin-2-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 205.073893215 u |
| Formula | C11H11NO3 |
| InChI | InChI=1S/C11H11NO3/c13-10(12-6-7-15-11(12)14)8-9-4-2-1-3-5-9/h1-5H,6-8H2 |
| InChIKey | SXQXGKCBXDTYCZ-UHFFFAOYSA-N |
| Molecular Weight | 205.213 g/mol |
| SMILES | C1(OCCN1C(=O)CC=1C=CC=CC1)=O |