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1-Benzo[1,3]dioxol-5-ylmethylene-6-methyl-1H,5H-furo[3,4-c]pyridine-3,4-dione
SpectraBase Compound ID IQYmej2PxlW
InChI InChI=1S/C16H11NO5/c1-8-4-10-12(22-16(19)14(10)15(18)17-8)5-9-2-3-11-13(6-9)21-7-20-11/h2-6H,7H2,1H3,(H,17,18)/b12-5+
InChIKey QEAJHMYMEGIKAL-LFYBBSHMSA-N
Mol Weight 297.27 g/mol
Molecular Formula C16H11NO5
Exact Mass 297.063722 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 445OQvUvBRI
Name furo[3,4-c]pyridine-3,4(1H,5H)-dione, 1-(1,3-benzodioxol-5-ylmethylene)-6-methyl-, (1E)-
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/C16H11NO5/c1-8-4-10-12(22-16(19)14(10)15(18)17-8)5-9-2-3-11-13(6-9)21-7-20-11/h2-6H,7H2,1H3,(H,17,18)/b12-5+
InChIKey QEAJHMYMEGIKAL-LFYBBSHMSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_6550
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/10270212; Labnumber: KE-0000084