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2-methoxy-6-(1,3,4-oxadiazol-2-yl)phenol
SpectraBase Compound ID gfZKog0NPV
InChI InChI=1S/C9H8N2O3/c1-13-7-4-2-3-6(8(7)12)9-11-10-5-14-9/h2-5,12H,1H3
InChIKey AUDQGHNFYUYSDZ-UHFFFAOYSA-N
Mol Weight 192.17 g/mol
Molecular Formula C9H8N2O3
Exact Mass 192.053492 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JhDf116E2m4
Name 2-methoxy-6-(1,3,4-oxadiazol-2-yl)phenol
Source of Sample J. Maillard, Lab. Jacques Logeais, Paris, France
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Formula C9H8N2O3
InChI InChI=1S/C9H8N2O3/c1-13-7-4-2-3-6(8(7)12)9-11-10-5-14-9/h2-5,12H,1H3
InChIKey AUDQGHNFYUYSDZ-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 4744M
Solvent CDCl3
Synonyms PHENOL, 2-METHOXY-6-/1,3,4-OXA- DIAZOL-2-YL/-,