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acetamide, N-(1,3-benzodioxol-5-yl)-2-[[3-(3,4-dimethoxyphenyl)-4-oxo-4H-1-benzopyran-7-yl]oxy]-
SpectraBase Compound ID FSUeEGi4VMc
InChI InChI=1S/C26H21NO8/c1-30-20-7-3-15(9-23(20)31-2)19-12-33-22-11-17(5-6-18(22)26(19)29)32-13-25(28)27-16-4-8-21-24(10-16)35-14-34-21/h3-12H,13-14H2,1-2H3,(H,27,28)
InChIKey BIAQBGUOCDUYRG-UHFFFAOYSA-N
Mol Weight 475.45 g/mol
Molecular Formula C26H21NO8
Exact Mass 475.126717 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3mi3lpPbHO6
Name acetamide, N-(1,3-benzodioxol-5-yl)-2-[[3-(3,4-dimethoxyphenyl)-4-oxo-4H-1-benzopyran-7-yl]oxy]-
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/C26H21NO8/c1-30-20-7-3-15(9-23(20)31-2)19-12-33-22-11-17(5-6-18(22)26(19)29)32-13-25(28)27-16-4-8-21-24(10-16)35-14-34-21/h3-12H,13-14H2,1-2H3,(H,27,28)
InChIKey BIAQBGUOCDUYRG-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5430
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: F25499; Labnumber: ExLab-N0008-1666