SpectraBase Spectrum ID |
Eo4q5wUnFvs |
Name |
2-(p-CHLOROPHENYL)-4-METHYL-delta2-1,3,4-OXADIAZOLIN-5-ONE |
Source of Sample |
G. Aranda, M. Dessolin, M. Golfier Org. Magn. Resonance 18, 159(1982) |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H7ClN2O2 |
InChI |
InChI=1S/C9H7ClN2O2/c1-12-9(13)14-8(11-12)6-2-4-7(10)5-3-6/h2-5H,1H3 |
InChIKey |
DDXRETGHFWOINS-UHFFFAOYSA-N |
Molecular Weight |
210.62 |
Solvent |
Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Varian CFT-20 |
Synonyms |
OXADIAZOLIN-5-ONE, D<2-1,3,4-, 2-/P-CHLOROPHENYL/-4-METHYL-, |