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acetamide, 2-[(2-oxo-4-phenyl-2H-1-benzopyran-7-yl)oxy]-N-(tetrahydro-3-methyl-1,1-dioxido-3-thienyl)-
SpectraBase Compound ID Ch6u1vSmqDs
InChI InChI=1S/C22H21NO6S/c1-22(9-10-30(26,27)14-22)23-20(24)13-28-16-7-8-17-18(15-5-3-2-4-6-15)12-21(25)29-19(17)11-16/h2-8,11-12H,9-10,13-14H2,1H3,(H,23,24)
InChIKey KQWMBSZCXFDGIL-UHFFFAOYSA-N
Mol Weight 427.47 g/mol
Molecular Formula C22H21NO6S
Exact Mass 427.108959 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D20hEsmoXgC
Name acetamide, 2-[(2-oxo-4-phenyl-2H-1-benzopyran-7-yl)oxy]-N-(tetrahydro-3-methyl-1,1-dioxido-3-thienyl)-
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/C22H21NO6S/c1-22(9-10-30(26,27)14-22)23-20(24)13-28-16-7-8-17-18(15-5-3-2-4-6-15)12-21(25)29-19(17)11-16/h2-8,11-12H,9-10,13-14H2,1H3,(H,23,24)
InChIKey KQWMBSZCXFDGIL-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1134
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: F07431; Labnumber: ExLab-108946