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1-[(4-chlorophenyl)sulfonyl]-4-(4-nitrobenzyl)piperazine
SpectraBase Compound ID Aae7paTbZ3O
InChI InChI=1S/C17H18ClN3O4S/c18-15-3-7-17(8-4-15)26(24,25)20-11-9-19(10-12-20)13-14-1-5-16(6-2-14)21(22)23/h1-8H,9-13H2
InChIKey CJQOEZBDFGTZAQ-UHFFFAOYSA-N
Mol Weight 395.86 g/mol
Molecular Formula C17H18ClN3O4S
Exact Mass 395.070655 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JYbi1pTS62d
Name 1-[(4-chlorophenyl)sulfonyl]-4-(4-nitrobenzyl)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/C17H18ClN3O4S/c18-15-3-7-17(8-4-15)26(24,25)20-11-9-19(10-12-20)13-14-1-5-16(6-2-14)21(22)23/h1-8H,9-13H2
InChIKey CJQOEZBDFGTZAQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20627
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/9311125; UBI_ID: UBI-020631
Temperature 318 °C