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acetamide, 2-[[(4-chlorophenyl)sulfonyl](2-phenylethyl)amino]-N-(4-pyridinylmethyl)-
SpectraBase Compound ID Kk6nsXKzWsu
InChI InChI=1S/C22H22ClN3O3S/c23-20-6-8-21(9-7-20)30(28,29)26(15-12-18-4-2-1-3-5-18)17-22(27)25-16-19-10-13-24-14-11-19/h1-11,13-14H,12,15-17H2,(H,25,27)
InChIKey AXXOSUBSNOSOMS-UHFFFAOYSA-N
Mol Weight 443.95 g/mol
Molecular Formula C22H22ClN3O3S
Exact Mass 443.10704 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LHpjsL8gx0d
Name acetamide, 2-[[(4-chlorophenyl)sulfonyl](2-phenylethyl)amino]-N-(4-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/C22H22ClN3O3S/c23-20-6-8-21(9-7-20)30(28,29)26(15-12-18-4-2-1-3-5-18)17-22(27)25-16-19-10-13-24-14-11-19/h1-11,13-14H,12,15-17H2,(H,25,27)
InChIKey AXXOSUBSNOSOMS-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_1974
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/11238176