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1,2,4-oxadiazole, 5-[(E)-2-(2-chlorophenyl)ethenyl]-3-[3-(trifluoromethyl)phenyl]-
SpectraBase Compound ID I6Z9f2nFmjl
InChI InChI=1S/C17H10ClF3N2O/c18-14-7-2-1-4-11(14)8-9-15-22-16(23-24-15)12-5-3-6-13(10-12)17(19,20)21/h1-10H/b9-8+
InChIKey MUNLKTKRKYRPTL-CMDGGOBGSA-N
Mol Weight 350.73 g/mol
Molecular Formula C17H10ClF3N2O
Exact Mass 350.043375 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5RpXCKgVgTr
Name 1,2,4-oxadiazole, 5-[(E)-2-(2-chlorophenyl)ethenyl]-3-[3-(trifluoromethyl)phenyl]-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C17H10ClF3N2O/c18-14-7-2-1-4-11(14)8-9-15-22-16(23-24-15)12-5-3-6-13(10-12)17(19,20)21/h1-10H/b9-8+
InChIKey MUNLKTKRKYRPTL-CMDGGOBGSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_2973
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: NMR/10218727