| SpectraBase Compound ID | C6Hm8y6l2QN |
|---|---|
| InChI | InChI=1S/C9H9NO2/c11-9-10(6-7-12-9)8-4-2-1-3-5-8/h1-5H,6-7H2 |
| InChIKey | NCTCGHLIHJJIBK-UHFFFAOYSA-N |
| Mol Weight | 163.18 g/mol |
| Molecular Formula | C9H9NO2 |
| Exact Mass | 163.063329 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LSOZK0Th3nQ |
|---|---|
| Name | 3-phenyl-2-oxazolidinone |
| Source of Sample | Frinton Laboratories, Inc., South Vineland, New Jersey |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H9NO2 |
| InChI | InChI=1S/C9H9NO2/c11-9-10(6-7-12-9)8-4-2-1-3-5-8/h1-5H,6-7H2 |
| InChIKey | NCTCGHLIHJJIBK-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 6642M |
| Solvent | CDCl3 |
| Synonyms | 2-OXAZOLIDINONE, 3-PHENYL-, |