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acetamide, N-(2,3-dihydro-1,1-dioxido-3-thienyl)-2-[[3-(2-methoxyphenoxy)-2-methyl-4-oxo-4H-1-benzopyran-7-yl]oxy]-
SpectraBase Compound ID C8GvYMrHLGn
InChI InChI=1S/C23H21NO8S/c1-14-23(32-19-6-4-3-5-18(19)29-2)22(26)17-8-7-16(11-20(17)31-14)30-12-21(25)24-15-9-10-33(27,28)13-15/h3-11,15H,12-13H2,1-2H3,(H,24,25)
InChIKey QFMVNCKJKDUXPZ-UHFFFAOYSA-N
Mol Weight 471.48 g/mol
Molecular Formula C23H21NO8S
Exact Mass 471.098788 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID En5oYAkFkSw
Name acetamide, N-(2,3-dihydro-1,1-dioxido-3-thienyl)-2-[[3-(2-methoxyphenoxy)-2-methyl-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/C23H21NO8S/c1-14-23(32-19-6-4-3-5-18(19)29-2)22(26)17-8-7-16(11-20(17)31-14)30-12-21(25)24-15-9-10-33(27,28)13-15/h3-11,15H,12-13H2,1-2H3,(H,24,25)
InChIKey QFMVNCKJKDUXPZ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8664
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: F33313; Labnumber: ExLab-270163