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 |
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-, |