SpectraBase Spectrum ID |
1QL91qQ18ZS |
Name |
5-(p-FLUOROPHENYL)-2-OXAZOLIDINONE |
Source of Sample |
E. D. Bergmann, the Hebrew University of Jersalem, Jerusalem, Isreal |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H8FNO2 |
InChI |
InChI=1S/C9H8FNO2/c10-7-3-1-6(2-4-7)8-5-11-9(12)13-8/h1-4,8H,5H2,(H,11,12) |
InChIKey |
JAVVBBLOGSHTRE-UHFFFAOYSA-N |
Melting Point |
110C |
Molecular Weight |
181.17 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
2-OXAZOLIDINONE, 5-/P-FLUOROPHENYL/-, |