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acetamide, 2-[[3-(4-chlorophenyl)-2-methyl-4-oxo-4H-1-benzopyran-7-yl]oxy]-N-(2,3-dihydro-1,1-dioxido-3-thienyl)-
SpectraBase Compound ID Kxl2sDzWQPP
InChI InChI=1S/C22H18ClNO6S/c1-13-21(14-2-4-15(23)5-3-14)22(26)18-7-6-17(10-19(18)30-13)29-11-20(25)24-16-8-9-31(27,28)12-16/h2-10,16H,11-12H2,1H3,(H,24,25)
InChIKey LQYBLMHCGJLMLM-UHFFFAOYSA-N
Mol Weight 459.9 g/mol
Molecular Formula C22H18ClNO6S
Exact Mass 459.054336 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4bd2oF1QyUP
Name acetamide, 2-[[3-(4-chlorophenyl)-2-methyl-4-oxo-4H-1-benzopyran-7-yl]oxy]-N-(2,3-dihydro-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/C22H18ClNO6S/c1-13-21(14-2-4-15(23)5-3-14)22(26)18-7-6-17(10-19(18)30-13)29-11-20(25)24-16-8-9-31(27,28)12-16/h2-10,16H,11-12H2,1H3,(H,24,25)
InChIKey LQYBLMHCGJLMLM-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8663
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: F33310; Labnumber: ExLab-269678