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acetamide, N-(2-benzoyl-4-chlorophenyl)-2-[[(4-methylphenyl)sulfonyl]amino]-
SpectraBase Compound ID H9Yr4u3H2Xg
InChI InChI=1S/C22H19ClN2O4S/c1-15-7-10-18(11-8-15)30(28,29)24-14-21(26)25-20-12-9-17(23)13-19(20)22(27)16-5-3-2-4-6-16/h2-13,24H,14H2,1H3,(H,25,26)
InChIKey BUDUNDADMQQPTE-UHFFFAOYSA-N
Mol Weight 442.92 g/mol
Molecular Formula C22H19ClN2O4S
Exact Mass 442.075406 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GBKFG97pZbl
Name acetamide, N-(2-benzoyl-4-chlorophenyl)-2-[[(4-methylphenyl)sulfonyl]amino]-
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/C22H19ClN2O4S/c1-15-7-10-18(11-8-15)30(28,29)24-14-21(26)25-20-12-9-17(23)13-19(20)22(27)16-5-3-2-4-6-16/h2-13,24H,14H2,1H3,(H,25,26)
InChIKey BUDUNDADMQQPTE-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_4396
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/11308985