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N-(3-chlorophenyl)-N-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]benzenesulfonamide
SpectraBase Compound ID 49R7gX1GRD6
InChI InChI=1S/C19H22ClN3O3S/c1-21-10-12-22(13-11-21)19(24)15-23(17-7-5-6-16(20)14-17)27(25,26)18-8-3-2-4-9-18/h2-9,14H,10-13,15H2,1H3
InChIKey XKENWMPKJPNQFC-UHFFFAOYSA-N
Mol Weight 407.92 g/mol
Molecular Formula C19H22ClN3O3S
Exact Mass 407.10704 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EMZ4grICCH3
Name N-(3-chlorophenyl)-N-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]benzenesulfonamide
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/C19H22ClN3O3S/c1-21-10-12-22(13-11-21)19(24)15-23(17-7-5-6-16(20)14-17)27(25,26)18-8-3-2-4-9-18/h2-9,14H,10-13,15H2,1H3
InChIKey XKENWMPKJPNQFC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21353
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: D53259; Labnumber: SPDEM4-25689; SBI_ID: SBI-021357
Temperature 318 °C