SpectraBase Spectrum ID |
7vriCKFxQgi |
Name |
4-ETHYL-2-PHENYL-delta2-1,3,4-OXADIAZOLINE-5-THIONE |
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 |
C10H10N2OS |
InChI |
InChI=1S/C10H10N2OS/c1-2-12-10(14)13-9(11-12)8-6-4-3-5-7-8/h3-7H,2H2,1H3 |
InChIKey |
IPUCWNQCDAYCOC-UHFFFAOYSA-N |
Molecular Weight |
206.27 |
Solvent |
Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Varian CFT-20 |
Synonyms |
OXADIAZOLINE-5-THIONE, D<2-1,3,4- 4-ETHYL-2-PHENYL-, |