For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
1-(3-Chlorophenyl)-4-[(4-chlorophenyl)sulfonyl]piperazine
SpectraBase Compound ID EdoWfIAZKik
InChI InChI=1S/C16H16Cl2N2O2S/c17-13-4-6-16(7-5-13)23(21,22)20-10-8-19(9-11-20)15-3-1-2-14(18)12-15/h1-7,12H,8-11H2
InChIKey ZQPCZIANNZTUKO-UHFFFAOYSA-N
Mol Weight 371.28 g/mol
Molecular Formula C16H16Cl2N2O2S
Exact Mass 370.030954 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 91Q0A3TqhZO
Name 1-(3-chlorophenyl)-4-[(4-chlorophenyl)sulfonyl]piperazine
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C16H16Cl2N2O2S/c17-13-4-6-16(7-5-13)23(21,22)20-10-8-19(9-11-20)15-3-1-2-14(18)12-15/h1-7,12H,8-11H2
InChIKey ZQPCZIANNZTUKO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15237
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/6200251; UBI_ID: UBI-015240
Temperature 318 °C