| SpectraBase Compound ID | 34tp4lC5Wn9 |
|---|---|
| InChI | InChI=1S/C12H13NO3/c1-2-10-8-13(12(15)16-10)11(14)9-6-4-3-5-7-9/h3-7,10H,2,8H2,1H3 |
| InChIKey | GAPHWWALCPVFGH-UHFFFAOYSA-N |
| Mol Weight | 219.24 g/mol |
| Molecular Formula | C12H13NO3 |
| Exact Mass | 219.089543 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JRghkEC0oY6 |
|---|---|
| Name | 3-benzoyl-5-ethyl-2-oxazolidinone |
| Source of Sample | K. Hamann, Forschungsinst. Pigmente Lacke, Stuttgart, Germany |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H13NO3 |
| InChI | InChI=1S/C12H13NO3/c1-2-10-8-13(12(15)16-10)11(14)9-6-4-3-5-7-9/h3-7,10H,2,8H2,1H3 |
| InChIKey | GAPHWWALCPVFGH-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 5286M |
| Solvent | CDCl3 |
| Synonyms | 2-OXAZOLIDINONE, 3-BENZOYL-5-ETHYL-, |