| SpectraBase Spectrum ID |
6R4FobOr83I |
| Name |
3-(beta-BROMOPHENETHYL)-4,4-DIMETHYL-2-OXAZOLIDINONE |
| Source of Sample |
A. De Knaep, Janssen Pharmaceutica, Beerse, Belgium |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16BrNO2 |
| InChI |
InChI=1S/C13H16BrNO2/c1-13(2)9-17-12(16)15(13)8-11(14)10-6-4-3-5-7-10/h3-7,11H,8-9H2,1-2H3 |
| InChIKey |
AABLCTMPEKSLBU-UHFFFAOYSA-N |
| Melting Point |
70.5-72.5C |
| Molecular Weight |
298.19 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
2-OXAZOLIDINONE, 3-/B-BROMOPHENETHYL/-4,4-DIMETHYL-, |
