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1,2,4-oxadiazole, 5-[(E)-2-(2-chlorophenyl)ethenyl]-3-[(2-methoxyphenyl)methyl]-
SpectraBase Compound ID Kbtq9TzvSja
InChI InChI=1S/C18H15ClN2O2/c1-22-16-9-5-3-7-14(16)12-17-20-18(23-21-17)11-10-13-6-2-4-8-15(13)19/h2-11H,12H2,1H3/b11-10+
InChIKey UUDOKKRHQLBMRK-ZHACJKMWSA-N
Mol Weight 326.78 g/mol
Molecular Formula C18H15ClN2O2
Exact Mass 326.082205 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CFVzr7a4fKO
Name 1,2,4-oxadiazole, 5-[(E)-2-(2-chlorophenyl)ethenyl]-3-[(2-methoxyphenyl)methyl]-
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/C18H15ClN2O2/c1-22-16-9-5-3-7-14(16)12-17-20-18(23-21-17)11-10-13-6-2-4-8-15(13)19/h2-11H,12H2,1H3/b11-10+
InChIKey UUDOKKRHQLBMRK-ZHACJKMWSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_2967
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/10218720