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IPUCWNQCDAYCOC-UHFFFAOYSA-N
SpectraBase Compound ID BRgGmO0YT5O
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
Mol Weight 206.26 g/mol
Molecular Formula C10H10N2OS
Exact Mass 206.051384 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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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-,