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2-propen-1-one, 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(6,7-dimethoxy-1,3-benzodioxol-5-yl)-, (2E)-
SpectraBase Compound ID 87wTrrIJan2
InChI InChI=1S/C20H18O7/c1-22-18-13(10-17-19(20(18)23-2)27-11-26-17)3-5-14(21)12-4-6-15-16(9-12)25-8-7-24-15/h3-6,9-10H,7-8,11H2,1-2H3/b5-3+
InChIKey BXCOEHUKHMWWQW-HWKANZROSA-N
Mol Weight 370.36 g/mol
Molecular Formula C20H18O7
Exact Mass 370.105253 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GRLWcrGljHs
Name 2-propen-1-one, 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(6,7-dimethoxy-1,3-benzodioxol-5-yl)-, (2E)-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C20H18O7/c1-22-18-13(10-17-19(20(18)23-2)27-11-26-17)3-5-14(21)12-4-6-15-16(9-12)25-8-7-24-15/h3-6,9-10H,7-8,11H2,1-2H3/b5-3+
InChIKey BXCOEHUKHMWWQW-HWKANZROSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_5336
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/17311569; Labnumber: TSH-801/0012