| SpectraBase Compound ID | EyATtMqHl7x |
|---|---|
| InChI | InChI=1S/C10H11NO2/c1-11-7-9(13-10(11)12)8-5-3-2-4-6-8/h2-6,9H,7H2,1H3 |
| InChIKey | MTEQJQQIAAAKRU-UHFFFAOYSA-N |
| Mol Weight | 177.2 g/mol |
| Molecular Formula | C10H11NO2 |
| Exact Mass | 177.078979 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2F7H7VmoqTj |
|---|---|
| Name | 3-methyl-5-phenyl-2-oxazolidinone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H11NO2 |
| InChI | InChI=1S/C10H11NO2/c1-11-7-9(13-10(11)12)8-5-3-2-4-6-8/h2-6,9H,7H2,1H3 |
| InChIKey | MTEQJQQIAAAKRU-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9054M |
| Sadtler Reference Number | 9054 |
| Solvent | CDCl3 |