SpectraBase Spectrum ID |
5C0CcbLLhwD |
Name |
3-(beta-HYDROXY-m-NITROPHENETHYL)-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 |
C11H12N2O5 |
InChI |
InChI=1S/C11H12N2O5/c14-10(7-12-4-5-18-11(12)15)8-2-1-3-9(6-8)13(16)17/h1-3,6,10,14H,4-5,7H2 |
InChIKey |
QZRKSHRLKQNCHE-UHFFFAOYSA-N |
Literature Reference |
SYNTHESIS 1982, 511
Abstract-Chemical Abstracts= 97, 92180(1982) |
Melting Point |
154-156C |
Molecular Weight |
252.225998 |
Synonyms |
2-OXAZOLIDINONE, 3-/B-HYDROXY- M-NITROPHENETHYL/-, |
Technique |
KBr WAFER |