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acetamide, 2-[[4-(4-methoxyphenyl)-2-oxo-2H-1-benzopyran-7-yl]oxy]-N-(tetrahydro-4-hydroxy-1,1-dioxido-3-thienyl)-
SpectraBase Compound ID Fqaz9UW0XrV
InChI InChI=1S/C22H21NO8S/c1-29-14-4-2-13(3-5-14)17-9-22(26)31-20-8-15(6-7-16(17)20)30-10-21(25)23-18-11-32(27,28)12-19(18)24/h2-9,18-19,24H,10-12H2,1H3,(H,23,25)
InChIKey ZKAIELXGYJZEOU-UHFFFAOYSA-N
Mol Weight 459.47 g/mol
Molecular Formula C22H21NO8S
Exact Mass 459.098788 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H13i4pn9dIB
Name acetamide, 2-[[4-(4-methoxyphenyl)-2-oxo-2H-1-benzopyran-7-yl]oxy]-N-(tetrahydro-4-hydroxy-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/C22H21NO8S/c1-29-14-4-2-13(3-5-14)17-9-22(26)31-20-8-15(6-7-16(17)20)30-10-21(25)23-18-11-32(27,28)12-19(18)24/h2-9,18-19,24H,10-12H2,1H3,(H,23,25)
InChIKey ZKAIELXGYJZEOU-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1173
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: F07733; Labnumber: ExLab-157958