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benzamide, 2,4-dichloro-N-[2-[(4-methylphenyl)sulfonyl]-2-(3-pyridinyl)ethyl]-
SpectraBase Compound ID CPv8kTd6eOk
InChI InChI=1S/C21H18Cl2N2O3S/c1-14-4-7-17(8-5-14)29(27,28)20(15-3-2-10-24-12-15)13-25-21(26)18-9-6-16(22)11-19(18)23/h2-12,20H,13H2,1H3,(H,25,26)
InChIKey NTQPRLZNNPDVAY-UHFFFAOYSA-N
Mol Weight 449.35 g/mol
Molecular Formula C21H18Cl2N2O3S
Exact Mass 448.041519 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GCgL6pLhOJk
Name benzamide, 2,4-dichloro-N-[2-[(4-methylphenyl)sulfonyl]-2-(3-pyridinyl)ethyl]-
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/C21H18Cl2N2O3S/c1-14-4-7-17(8-5-14)29(27,28)20(15-3-2-10-24-12-15)13-25-21(26)18-9-6-16(22)11-19(18)23/h2-12,20H,13H2,1H3,(H,25,26)
InChIKey NTQPRLZNNPDVAY-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_397
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: F04089; Labnumber: CHUBUK-00075