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1-(3-chlorophenyl)-4-[(2,3,5,6-tetramethylphenyl)sulfonyl]piperazine

View entire compound with spectra: 1 NMR

1-(3-chlorophenyl)-4-[(2,3,5,6-tetramethylphenyl)sulfonyl]piperazine
SpectraBase Compound ID GnIvWsbAUaB
InChI InChI=1S/C20H25ClN2O2S/c1-14-12-15(2)17(4)20(16(14)3)26(24,25)23-10-8-22(9-11-23)19-7-5-6-18(21)13-19/h5-7,12-13H,8-11H2,1-4H3
InChIKey WZLJFJGHYIJWPV-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 EzOe7pnNY6b
Name 1-(3-chlorophenyl)-4-[(2,3,5,6-tetramethylphenyl)sulfonyl]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/c1-14-12-15(2)17(4)20(16(14)3)26(24,25)23-10-8-22(9-11-23)19-7-5-6-18(21)13-19/h5-7,12-13H,8-11H2,1-4H3
InChIKey WZLJFJGHYIJWPV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14831
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: UZI/1020261; UBI_ID: UBI-014834
Temperature 318 °C