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2H-pyrano[3,2-c]quinoline-2,5(3H)-dione, 4,6-dihydro-4-(7-methoxy-1,3-benzodioxol-5-yl)-
SpectraBase Compound ID ipvckguQ8a
InChI InChI=1S/C20H15NO6/c1-24-14-6-10(7-15-19(14)26-9-25-15)12-8-16(22)27-18-11-4-2-3-5-13(11)21-20(23)17(12)18/h2-7,12H,8-9H2,1H3,(H,21,23)
InChIKey SMSWXSVWBCGTPE-UHFFFAOYSA-N
Mol Weight 365.34 g/mol
Molecular Formula C20H15NO6
Exact Mass 365.089937 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Dt4nXoifv2B
Name 2H-pyrano[3,2-c]quinoline-2,5(3H)-dione, 4,6-dihydro-4-(7-methoxy-1,3-benzodioxol-5-yl)-
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/C20H15NO6/c1-24-14-6-10(7-15-19(14)26-9-25-15)12-8-16(22)27-18-11-4-2-3-5-13(11)21-20(23)17(12)18/h2-7,12H,8-9H2,1H3,(H,21,23)
InChIKey SMSWXSVWBCGTPE-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_6865
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/17311088; Labnumber: DUD-0000027