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benzenesulfonamide, N-(3,4-dichlorophenyl)-N-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-
SpectraBase Compound ID 3uV5VdaHDL2
InChI InChI=1S/C19H21Cl2N3O3S/c1-22-9-11-23(12-10-22)19(25)14-24(15-7-8-17(20)18(21)13-15)28(26,27)16-5-3-2-4-6-16/h2-8,13H,9-12,14H2,1H3
InChIKey IMDNEMPNSSEQKM-UHFFFAOYSA-N
Mol Weight 442.36 g/mol
Molecular Formula C19H21Cl2N3O3S
Exact Mass 441.068068 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K5GVkwckZxn
Name benzenesulfonamide, N-(3,4-dichlorophenyl)-N-[2-(4-methyl-1-piperazinyl)-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/C19H21Cl2N3O3S/c1-22-9-11-23(12-10-22)19(25)14-24(15-7-8-17(20)18(21)13-15)28(26,27)16-5-3-2-4-6-16/h2-8,13H,9-12,14H2,1H3
InChIKey IMDNEMPNSSEQKM-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_1623
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/11229673