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acetamide, 2-[[(3,4-dimethoxyphenyl)sulfonyl](4-methoxyphenyl)amino]-N-(2-furanylmethyl)-
SpectraBase Compound ID OZQ2C5cpjR
InChI InChI=1S/C22H24N2O7S/c1-28-17-8-6-16(7-9-17)24(15-22(25)23-14-18-5-4-12-31-18)32(26,27)19-10-11-20(29-2)21(13-19)30-3/h4-13H,14-15H2,1-3H3,(H,23,25)
InChIKey UHXLINUKVITOMI-UHFFFAOYSA-N
Mol Weight 460.5 g/mol
Molecular Formula C22H24N2O7S
Exact Mass 460.130422 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2c6yLORwcat
Name acetamide, 2-[[(3,4-dimethoxyphenyl)sulfonyl](4-methoxyphenyl)amino]-N-(2-furanylmethyl)-
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/C22H24N2O7S/c1-28-17-8-6-16(7-9-17)24(15-22(25)23-14-18-5-4-12-31-18)32(26,27)19-10-11-20(29-2)21(13-19)30-3/h4-13H,14-15H2,1-3H3,(H,23,25)
InChIKey UHXLINUKVITOMI-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_1930
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: NMR/11238123