John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=90hrmS7ydTI SpectraBase Spectrum ID=1ioENomjZxg

(accessed ).
3,5-bis[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazole
SpectraBase Compound ID 90hrmS7ydTI
InChI InChI=1S/C16H8F6N2O/c17-15(18,19)11-5-1-9(2-6-11)13-14(24-25-23-13)10-3-7-12(8-4-10)16(20,21)22/h1-8H
InChIKey LKXAIDJLXCOLQJ-UHFFFAOYSA-N
Mol Weight 358.24 g/mol
Molecular Formula C16H8F6N2O
Exact Mass 358.054082 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1ioENomjZxg
Name 3,5-BIS-4-(TRIFLUOROMETHYL)-PHENYL-1,2,4-OXADIAZOLE
Compound Number 17
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H8F6N2O
InChI InChI=1S/C16H8F6N2O/c17-15(18,19)11-5-1-9(2-6-11)13-14(24-25-23-13)10-3-7-12(8-4-10)16(20,21)22/h1-8H
InChIKey LKXAIDJLXCOLQJ-UHFFFAOYSA-N
Literature Reference Author B.C.HAMPER,K.L.LESCHINSKY
Literature Reference Citation J.HETCYCL.CHEM.,40,575(2003)
Literature Reference DOI 10.1002/jhet.5570400404
Molecular Weight 358.243 g/mol
Solvent CDCl3
Source File Reference UWMS22620
SpectraBase Batch ID 37BwW459AWQ