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bis[3,4-(methylenedioxy)phenyl]glyoxal
SpectraBase Compound ID DZyx5bR5RkQ
InChI InChI=1S/C16H10O6/c17-15(9-1-3-11-13(5-9)21-7-19-11)16(18)10-2-4-12-14(6-10)22-8-20-12/h1-6H,7-8H2
InChIKey IUBVHENRQMZUQG-UHFFFAOYSA-N
Mol Weight 298.25 g/mol
Molecular Formula C16H10O6
Exact Mass 298.047738 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID UyHRfFjW0N
Name 1,2-di(1,3-benzodioxol-5-yl)-1,2-ethanedione
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/C16H10O6/c17-15(9-1-3-11-13(5-9)21-7-19-11)16(18)10-2-4-12-14(6-10)22-8-20-12/h1-6H,7-8H2
InChIKey IUBVHENRQMZUQG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_16027
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: 987/00003067; Labnumber: 987/00003067218837; VK_ID: VK-016032
Temperature 318 °C