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benzenesulfonamide, N-(2,3-dichlorophenyl)-N-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-
SpectraBase Compound ID 4y5DN3QlrW0
InChI InChI=1S/C20H22Cl2N2O3S/c1-15-10-12-23(13-11-15)19(25)14-24(18-9-5-8-17(21)20(18)22)28(26,27)16-6-3-2-4-7-16/h2-9,15H,10-14H2,1H3
InChIKey XNKRRBQTVGJXPH-UHFFFAOYSA-N
Mol Weight 441.37 g/mol
Molecular Formula C20H22Cl2N2O3S
Exact Mass 440.072819 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5bDUJ1wdEMJ
Name benzenesulfonamide, N-(2,3-dichlorophenyl)-N-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-
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/C20H22Cl2N2O3S/c1-15-10-12-23(13-11-15)19(25)14-24(18-9-5-8-17(21)20(18)22)28(26,27)16-6-3-2-4-7-16/h2-9,15H,10-14H2,1H3
InChIKey XNKRRBQTVGJXPH-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_3253
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/6032954; Labnumber: LD-310237; IOH_ID: IOH-010256