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1,2,4-oxadiazole, 5-[(E)-1-methyl-2-phenylethenyl]-3-[3-(trifluoromethyl)phenyl]-
SpectraBase Compound ID 3fAHBNl5ARg
InChI InChI=1S/C18H13F3N2O/c1-12(10-13-6-3-2-4-7-13)17-22-16(23-24-17)14-8-5-9-15(11-14)18(19,20)21/h2-11H,1H3/b12-10+
InChIKey OGVCCEGARMVLKV-ZRDIBKRKSA-N
Mol Weight 330.31 g/mol
Molecular Formula C18H13F3N2O
Exact Mass 330.097998 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LJRmw8oQCr1
Name 1,2,4-oxadiazole, 5-[(E)-1-methyl-2-phenylethenyl]-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/C18H13F3N2O/c1-12(10-13-6-3-2-4-7-13)17-22-16(23-24-17)14-8-5-9-15(11-14)18(19,20)21/h2-11H,1H3/b12-10+
InChIKey OGVCCEGARMVLKV-ZRDIBKRKSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_3588
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/10228349