John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=D5bCxQqvAMg SpectraBase Spectrum ID=27ptlcSaj5k

(accessed ).
2-[(3,5-dichlorophenoxy)methyl]-5-(o-fluorophenyl)-1,3,4-oxadiazole
SpectraBase Compound ID D5bCxQqvAMg
InChI InChI=1S/C15H9Cl2FN2O2/c16-9-5-10(17)7-11(6-9)21-8-14-19-20-15(22-14)12-3-1-2-4-13(12)18/h1-7H,8H2
InChIKey KPFOYPYZTVDBAW-UHFFFAOYSA-N
Mol Weight 339.15 g/mol
Molecular Formula C15H9Cl2FN2O2
Exact Mass 338.002511 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 27ptlcSaj5k
Name 2-[(3,5-DICHLOROPHENOXY)METHYL]-5-(o-FLUOROPHENYL)-1,3,4-OXADIAZOLE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2021 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H9Cl2FN2O2
InChI InChI=1S/C15H9Cl2FN2O2/c16-9-5-10(17)7-11(6-9)21-8-14-19-20-15(22-14)12-3-1-2-4-13(12)18/h1-7H,8H2
InChIKey KPFOYPYZTVDBAW-UHFFFAOYSA-N
Melting Point 95-97C
Molecular Weight 339.16
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
SpectraBase Batch ID DcnZtsYCju6
Synonyms OXADIAZOLE, 1,3,4-, 2-//3,5-DICHLOROPHENOXY/METHYL/-5-/O-FLUOROPHENYL/-,