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ZFMXLEKTIPSDTG-UHFFFAOYSA-N

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ZFMXLEKTIPSDTG-UHFFFAOYSA-N
SpectraBase Compound ID 6rMI0IbRgUc
InChI InChI=1S/C9H7ClN2O2/c1-13-9-12-11-8(14-9)6-2-4-7(10)5-3-6/h2-5H,1H3
InChIKey ZFMXLEKTIPSDTG-UHFFFAOYSA-N
Mol Weight 210.62 g/mol
Molecular Formula C9H7ClN2O2
Exact Mass 210.019605 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4CpmDFzWoa8
Name 2-(p-CHLOROPHENYL)-5-METHOXY-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 C9H7ClN2O2
InChI InChI=1S/C9H7ClN2O2/c1-13-9-12-11-8(14-9)6-2-4-7(10)5-3-6/h2-5H,1H3
InChIKey ZFMXLEKTIPSDTG-UHFFFAOYSA-N
Molecular Weight 210.62
Solvent Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Varian CFT-20
Synonyms OXADIAZOLE, 1,3,4-, 2-/P-CHLOROPHENYL/-5-METHOXY-,