SpectraBase Spectrum ID |
1Zat3nlFdnc |
Name |
5-METHYL-3-PHENYL-2,4-OXAZOLIDINEDIONE |
Source of Sample |
S. Icli Org. Magn. Resonance 12, 178(1979) |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H9NO3 |
InChI |
InChI=1S/C10H9NO3/c1-7-9(12)11(10(13)14-7)8-5-3-2-4-6-8/h2-7H,1H3 |
InChIKey |
ORIGTQOWPHVRQD-UHFFFAOYSA-N |
Molecular Weight |
191.19 |
Solvent |
Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Varian CFT-20 |
Synonyms |
2,4-OXAZOLIDINEDIONE, 5-METHYL-3-PHENYL-, |