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2,2'-m-Phenylenebis[5-phenyl-1,3,4-oxadiazole]

View entire compound with spectra: 2 NMR, and 1 FTIR

2,2'-m-Phenylenebis[5-phenyl-1,3,4-oxadiazole]
SpectraBase Compound ID 6pfYj6AIteE
InChI InChI=1S/C22H14N4O2/c1-3-8-15(9-4-1)19-23-25-21(27-19)17-12-7-13-18(14-17)22-26-24-20(28-22)16-10-5-2-6-11-16/h1-14H
InChIKey BAQYTZSLSKPKEK-UHFFFAOYSA-N
Mol Weight 366.38 g/mol
Molecular Formula C22H14N4O2
Exact Mass 366.111676 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9UGzWzA5cUU
Name 2,2'-m-Phenylenebis[5-phenyl-1,3,4-oxadiazole]
Comments Computed using HOSE algorithm
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Exact Mass 366.111675705 u
Formula C22H14N4O2
InChI InChI=1S/C22H14N4O2/c1-3-8-15(9-4-1)19-23-25-21(27-19)17-12-7-13-18(14-17)22-26-24-20(28-22)16-10-5-2-6-11-16/h1-14H
InChIKey BAQYTZSLSKPKEK-UHFFFAOYSA-N
Molecular Weight 366.380 g/mol
SMILES C=1C(=CC=CC1C=1OC(=NN1)C=1C=CC=CC1)C1=NN=C(O1)C=1C=CC=CC1