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5-{4-[(4-chlorophenyl)sulfonyl]-1-piperazinyl}-N-[3-(4-morpholinyl)propyl]-2-nitroaniline
SpectraBase Compound ID 6PSs2VpQTGu
InChI InChI=1S/C23H30ClN5O5S/c24-19-2-5-21(6-3-19)35(32,33)28-12-10-27(11-13-28)20-4-7-23(29(30)31)22(18-20)25-8-1-9-26-14-16-34-17-15-26/h2-7,18,25H,1,8-17H2
InChIKey CULXCWNCTMBONK-UHFFFAOYSA-N
Mol Weight 524.04 g/mol
Molecular Formula C23H30ClN5O5S
Exact Mass 523.165618 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F8YgiaTg0E1
Name 5-{4-[(4-chlorophenyl)sulfonyl]-1-piperazinyl}-N-[3-(4-morpholinyl)propyl]-2-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/C23H30ClN5O5S/c24-19-2-5-21(6-3-19)35(32,33)28-12-10-27(11-13-28)20-4-7-23(29(30)31)22(18-20)25-8-1-9-26-14-16-34-17-15-26/h2-7,18,25H,1,8-17H2
InChIKey CULXCWNCTMBONK-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_5933
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/11241395; Labnumber: LP-2501846; IOH_ID: IOH-005934
Synonyms N-(5-{4-[(4-chlorophenyl)sulfonyl]-1-piperazinyl}-2-nitrophenyl)-N-[3-(4-morpholinyl)propyl]amine