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acetamide, N-(2,3-dihydro-1,1-dioxido-3-thienyl)-2-[(2-methyl-4-oxo-3-phenyl-4H-1-benzopyran-7-yl)oxy]-
SpectraBase Compound ID 2O17UMrFN3x
InChI InChI=1S/C22H19NO6S/c1-14-21(15-5-3-2-4-6-15)22(25)18-8-7-17(11-19(18)29-14)28-12-20(24)23-16-9-10-30(26,27)13-16/h2-11,16H,12-13H2,1H3,(H,23,24)
InChIKey DGPGBCMUBJEBAS-UHFFFAOYSA-N
Mol Weight 425.46 g/mol
Molecular Formula C22H19NO6S
Exact Mass 425.093309 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5WqdWHElpj4
Name acetamide, N-(2,3-dihydro-1,1-dioxido-3-thienyl)-2-[(2-methyl-4-oxo-3-phenyl-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/C22H19NO6S/c1-14-21(15-5-3-2-4-6-15)22(25)18-8-7-17(11-19(18)29-14)28-12-20(24)23-16-9-10-30(26,27)13-16/h2-11,16H,12-13H2,1H3,(H,23,24)
InChIKey DGPGBCMUBJEBAS-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8662
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: F33309; Labnumber: ExLab-269455