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1-[(4-butylphenyl)sulfonyl]-4-(3-chlorophenyl)piperazine

View entire compound with spectra: 1 NMR

1-[(4-butylphenyl)sulfonyl]-4-(3-chlorophenyl)piperazine
SpectraBase Compound ID J5tyNF8OB6l
InChI InChI=1S/C20H25ClN2O2S/c1-2-3-5-17-8-10-20(11-9-17)26(24,25)23-14-12-22(13-15-23)19-7-4-6-18(21)16-19/h4,6-11,16H,2-3,5,12-15H2,1H3
InChIKey ZKRKYGCLJUIOFY-UHFFFAOYSA-N
Mol Weight 392.95 g/mol
Molecular Formula C20H25ClN2O2S
Exact Mass 392.132527 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8IsCeWdoraR
Name 1-[(4-butylphenyl)sulfonyl]-4-(3-chlorophenyl)piperazine
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/C20H25ClN2O2S/c1-2-3-5-17-8-10-20(11-9-17)26(24,25)23-14-12-22(13-15-23)19-7-4-6-18(21)16-19/h4,6-11,16H,2-3,5,12-15H2,1H3
InChIKey ZKRKYGCLJUIOFY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15028
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: UZI/1022890; UBI_ID: UBI-015031
Temperature 318 °C