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1-[4-chloro-3-(1-piperidinylsulfonyl)benzoyl]-4-phenylpiperazine

View entire compound with spectra: 1 NMR

1-[4-chloro-3-(1-piperidinylsulfonyl)benzoyl]-4-phenylpiperazine
SpectraBase Compound ID KHrerHEEWLs
InChI InChI=1S/C22H26ClN3O3S/c23-20-10-9-18(17-21(20)30(28,29)26-11-5-2-6-12-26)22(27)25-15-13-24(14-16-25)19-7-3-1-4-8-19/h1,3-4,7-10,17H,2,5-6,11-16H2
InChIKey IJDFIKBJJVKOOF-UHFFFAOYSA-N
Mol Weight 447.98 g/mol
Molecular Formula C22H26ClN3O3S
Exact Mass 447.138341 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3ArTDC35QJS
Name 1-[4-chloro-3-(1-piperidinylsulfonyl)benzoyl]-4-phenylpiperazine
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/C22H26ClN3O3S/c23-20-10-9-18(17-21(20)30(28,29)26-11-5-2-6-12-26)22(27)25-15-13-24(14-16-25)19-7-3-1-4-8-19/h1,3-4,7-10,17H,2,5-6,11-16H2
InChIKey IJDFIKBJJVKOOF-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7529_517
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: ZI/8109030; Labnumber: SP-0002357
Temperature 303 °C