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N-(2,3-dichlorophenyl)-N-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]benzenesulfonamide
SpectraBase Compound ID BfW1XzoIMBb
InChI InChI=1S/C19H21Cl2N3O3S/c1-22-10-12-23(13-11-22)18(25)14-24(17-9-5-8-16(20)19(17)21)28(26,27)15-6-3-2-4-7-15/h2-9H,10-14H2,1H3
InChIKey DWPVSVRWKWNONE-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 71j1M6K74Ar
Name N-(2,3-dichlorophenyl)-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/C19H21Cl2N3O3S/c1-22-10-12-23(13-11-22)18(25)14-24(17-9-5-8-16(20)19(17)21)28(26,27)15-6-3-2-4-7-15/h2-9H,10-14H2,1H3
InChIKey DWPVSVRWKWNONE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7177
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: D48034; Labnumber: SPDEM5-35100; SBI_ID: SBI-007180
Temperature 318 °C