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1,2,4-oxadiazole, 3-[(2-chlorophenyl)methyl]-5-[(E)-1-methyl-2-phenylethenyl]-
SpectraBase Compound ID PKYsq5oXli
InChI InChI=1S/C18H15ClN2O/c1-13(11-14-7-3-2-4-8-14)18-20-17(21-22-18)12-15-9-5-6-10-16(15)19/h2-11H,12H2,1H3/b13-11+
InChIKey BBLUUCXQYPSJGV-ACCUITESSA-N
Mol Weight 310.78 g/mol
Molecular Formula C18H15ClN2O
Exact Mass 310.087291 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID b4msd0cVU1
Name 1,2,4-oxadiazole, 3-[(2-chlorophenyl)methyl]-5-[(E)-1-methyl-2-phenylethenyl]-
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/C18H15ClN2O/c1-13(11-14-7-3-2-4-8-14)18-20-17(21-22-18)12-15-9-5-6-10-16(15)19/h2-11H,12H2,1H3/b13-11+
InChIKey BBLUUCXQYPSJGV-ACCUITESSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_3587
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/10228348