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1,2,4-oxadiazole, 5-[(E)-2-(2-chlorophenyl)ethenyl]-3-[(3,4-dimethoxyphenyl)methyl]-
SpectraBase Compound ID BNMBTmkvqbM
InChI InChI=1S/C19H17ClN2O3/c1-23-16-9-7-13(11-17(16)24-2)12-18-21-19(25-22-18)10-8-14-5-3-4-6-15(14)20/h3-11H,12H2,1-2H3/b10-8+
InChIKey UJHANAPUEMZONY-CSKARUKUSA-N
Mol Weight 356.81 g/mol
Molecular Formula C19H17ClN2O3
Exact Mass 356.09277 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ILIE0GOGmLJ
Name 1,2,4-oxadiazole, 5-[(E)-2-(2-chlorophenyl)ethenyl]-3-[(3,4-dimethoxyphenyl)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/C19H17ClN2O3/c1-23-16-9-7-13(11-17(16)24-2)12-18-21-19(25-22-18)10-8-14-5-3-4-6-15(14)20/h3-11H,12H2,1-2H3/b10-8+
InChIKey UJHANAPUEMZONY-CSKARUKUSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_2969
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/10218722