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JVTKECPNVZDYJL-UHFFFAOYSA-N

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JVTKECPNVZDYJL-UHFFFAOYSA-N
SpectraBase Compound ID DBDTCuUJ9Ej
InChI InChI=1S/C9H8N2OS/c1-13-9-11-10-8(12-9)7-5-3-2-4-6-7/h2-6H,1H3
InChIKey JVTKECPNVZDYJL-UHFFFAOYSA-N
Mol Weight 192.24 g/mol
Molecular Formula C9H8N2OS
Exact Mass 192.035734 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ah9RfaoEnAu
Name 2-(METHYLTHIO)-5-PHENYL-1,3,4-OXADIAZOLE
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 C9H8N2OS
InChI InChI=1S/C9H8N2OS/c1-13-9-11-10-8(12-9)7-5-3-2-4-6-7/h2-6H,1H3
InChIKey JVTKECPNVZDYJL-UHFFFAOYSA-N
Molecular Weight 192.24
Solvent Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Varian CFT-20
Synonyms OXADIAZOLE, 1,3,4-, 2-/METHYLTHIO/- 5-PHENYL-,