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2-propen-1-one, 3-(6,7-dimethoxy-1,3-benzodioxol-5-yl)-1-(4-methoxyphenyl)-, (2E)-
SpectraBase Compound ID 5ZWVrvhVdNr
InChI InChI=1S/C19H18O6/c1-21-14-7-4-12(5-8-14)15(20)9-6-13-10-16-18(25-11-24-16)19(23-3)17(13)22-2/h4-10H,11H2,1-3H3/b9-6+
InChIKey QCXZLGNGYHBCCT-RMKNXTFCSA-N
Mol Weight 342.35 g/mol
Molecular Formula C19H18O6
Exact Mass 342.110338 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ht3Q4nBMpgl
Name 2-propen-1-one, 3-(6,7-dimethoxy-1,3-benzodioxol-5-yl)-1-(4-methoxyphenyl)-, (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/C19H18O6/c1-21-14-7-4-12(5-8-14)15(20)9-6-13-10-16-18(25-11-24-16)19(23-3)17(13)22-2/h4-10H,11H2,1-3H3/b9-6+
InChIKey QCXZLGNGYHBCCT-RMKNXTFCSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_5334
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/17311567; Labnumber: TSH-801/0008