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4-{4-[(4-chlorophenyl)sulfonyl]-1-piperazinyl}-N,N-dimethyl-3-nitroaniline
SpectraBase Compound ID Ip1CnET7TUZ
InChI InChI=1S/C18H21ClN4O4S/c1-20(2)15-5-8-17(18(13-15)23(24)25)21-9-11-22(12-10-21)28(26,27)16-6-3-14(19)4-7-16/h3-8,13H,9-12H2,1-2H3
InChIKey OAMAUZUVSNXQFO-UHFFFAOYSA-N
Mol Weight 424.9 g/mol
Molecular Formula C18H21ClN4O4S
Exact Mass 424.097204 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LdIt6p3GbAc
Name 4-{4-[(4-chlorophenyl)sulfonyl]-1-piperazinyl}-N,N-dimethyl-3-nitroaniline
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/C18H21ClN4O4S/c1-20(2)15-5-8-17(18(13-15)23(24)25)21-9-11-22(12-10-21)28(26,27)16-6-3-14(19)4-7-16/h3-8,13H,9-12H2,1-2H3
InChIKey OAMAUZUVSNXQFO-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6231
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/11242620; Labnumber: LP-2501873; IOH_ID: IOH-006232
Synonyms N-(4-{4-[(4-chlorophenyl)sulfonyl]-1-piperazinyl}-3-nitrophenyl)-N,N-dimethylamine