| SpectraBase Compound ID | EE3eyyeoS1x |
|---|---|
| InChI | InChI=1S/C11H11NO3/c1-8-7-12(11(14)15-8)10(13)9-5-3-2-4-6-9/h2-6,8H,7H2,1H3 |
| InChIKey | GVAFTZXPQYRCJY-UHFFFAOYSA-N |
| Mol Weight | 205.21 g/mol |
| Molecular Formula | C11H11NO3 |
| Exact Mass | 205.073893 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6cZIrYJjcum |
|---|---|
| Name | 3-benzoyl-5-methyl-2-oxazolidinone |
| Source of Sample | K. Hamann, Forschungsinst. Pigmente Lacke, Stuttgart, Germany |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H11NO3 |
| InChI | InChI=1S/C11H11NO3/c1-8-7-12(11(14)15-8)10(13)9-5-3-2-4-6-9/h2-6,8H,7H2,1H3 |
| InChIKey | GVAFTZXPQYRCJY-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 5285M |
| Solvent | CDCl3 |
| Synonyms | 2-OXAZOLIDINONE, 3-BENZOYL-5-METHYL-, |