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CBPOVCYHGWTJES-UHFFFAOYSA-N
SpectraBase Compound ID J7vY4HhOtXb
InChI InChI=1S/C9H10N2O/c1-3-7-4-8-9(10-5-7)12-6(2)11-8/h4-5H,3H2,1-2H3
InChIKey CBPOVCYHGWTJES-UHFFFAOYSA-N
Mol Weight 162.19 g/mol
Molecular Formula C9H10N2O
Exact Mass 162.079313 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BG6VOjAYVHE
Name 6-ETHYL-2-METHYLOXAZOLO[5,4-b]PYRIDINE
Source of Sample G. Skoetsch, E. Breitmaier Chem. Ber. 112, 3282(1979)
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C9H10N2O
InChI InChI=1S/C9H10N2O/c1-3-7-4-8-9(10-5-7)12-6(2)11-8/h4-5H,3H2,1-2H3
InChIKey CBPOVCYHGWTJES-UHFFFAOYSA-N
Molecular Weight 162.19
Solvent Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Bruker WP-60
Synonyms OXAZOLO/5,4-B/PYRIDINE, 6-ETHYL- 2-METHYL-,