| SpectraBase Spectrum ID |
9mwUMAKd5LB |
| Name |
3-(beta-BROMO-m-NITROPHENETHYL)-2-OXAZOLIDINONE |
| Source of Sample |
A. De Knaep, Janssen Pharmaceutica, Beerse, Belgium |
| Comments |
Tentative assignment |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11BrN2O4 |
| InChI |
InChI=1S/C11H11BrN2O4/c12-10(7-13-4-5-18-11(13)15)8-2-1-3-9(6-8)14(16)17/h1-3,6,10H,4-5,7H2 |
| InChIKey |
GWYZYLFZYOOWLT-UHFFFAOYSA-N |
| Melting Point |
94.5-96.5C |
| Molecular Weight |
315.13 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
2-OXAZOLIDINONE, 3-/B-BROMO-M-NITROPHENETHYL/-, |
