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2-(4-Benzoyl-1-piperazinyl)-1-[4-(phenylsulfanyl)phenyl]ethanone

View entire compound with spectra: 2 NMR

2-(4-Benzoyl-1-piperazinyl)-1-[4-(phenylsulfanyl)phenyl]ethanone
SpectraBase Compound ID BgC7U670TAN
InChI InChI=1S/C25H24N2O2S/c28-24(20-11-13-23(14-12-20)30-22-9-5-2-6-10-22)19-26-15-17-27(18-16-26)25(29)21-7-3-1-4-8-21/h1-14H,15-19H2
InChIKey JFTISYDEPCMPEP-UHFFFAOYSA-N
Mol Weight 416.54 g/mol
Molecular Formula C25H24N2O2S
Exact Mass 416.155849 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IYsOzMu9PA5
Name 2-(4-benzoyl-1-piperazinyl)-1-[4-(phenylsulfanyl)phenyl]ethanone
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/C25H24N2O2S/c28-24(20-11-13-23(14-12-20)30-22-9-5-2-6-10-22)19-26-15-17-27(18-16-26)25(29)21-7-3-1-4-8-21/h1-14H,15-19H2
InChIKey JFTISYDEPCMPEP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_17619
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: 987/00005861; Labnumber: 987/00005861218872; VK_ID: VK-017624
Temperature 318 °C