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(1E,2E)-3-Phenyl-2-propenal o-[(([(E,2E)-3-phenyl-2-propenylidene]amino)oxy)methyl]oxime
SpectraBase Compound ID 5JkSFqoXFGM
InChI InChI=1S/C19H18N2O2/c1-3-9-18(10-4-1)13-7-15-20-22-17-23-21-16-8-14-19-11-5-2-6-12-19/h1-16H,17H2/b13-7+,14-8+,20-15+,21-16+
InChIKey IQKFSTFBYQGDEF-WOSNAGPGSA-N
Mol Weight 306.37 g/mol
Molecular Formula C19H18N2O2
Exact Mass 306.136828 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5Ngli3QdnFr
Name 2-propenal, 3-phenyl-, O-[[[[(E,2E)-3-phenyl-2-propenylidene]amino]oxy]methyl]oxime, (1E,2E)-
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/C19H18N2O2/c1-3-9-18(10-4-1)13-7-15-20-22-17-23-21-16-8-14-19-11-5-2-6-12-19/h1-16H,17H2/b13-7+,14-8+,20-15+,21-16+
InChIKey IQKFSTFBYQGDEF-WOSNAGPGSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_4441
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: ZI/5074404; Labnumber: L-42/0001379; IOH_ID: IOH-011444