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acetamide, 2-[(4-methoxyphenyl)[(4-methylphenyl)sulfonyl]amino]-N-(2-pyridinylmethyl)-
SpectraBase Compound ID HWByUaKykfA
InChI InChI=1S/C22H23N3O4S/c1-17-6-12-21(13-7-17)30(27,28)25(19-8-10-20(29-2)11-9-19)16-22(26)24-15-18-5-3-4-14-23-18/h3-14H,15-16H2,1-2H3,(H,24,26)
InChIKey DWRWALACDKYIEY-UHFFFAOYSA-N
Mol Weight 425.5 g/mol
Molecular Formula C22H23N3O4S
Exact Mass 425.140927 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F7OjH7RIqmv
Name acetamide, 2-[(4-methoxyphenyl)[(4-methylphenyl)sulfonyl]amino]-N-(2-pyridinylmethyl)-
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/C22H23N3O4S/c1-17-6-12-21(13-7-17)30(27,28)25(19-8-10-20(29-2)11-9-19)16-22(26)24-15-18-5-3-4-14-23-18/h3-14H,15-16H2,1-2H3,(H,24,26)
InChIKey DWRWALACDKYIEY-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_3292
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: ZI/6023388; Labnumber: LD-31234; IOH_ID: IOH-010295