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1-(4-chlorophenyl)-4-(4-{[4-(4-chlorophenyl)-1-piperazinyl]carbonyl}benzoyl)piperazine
SpectraBase Compound ID KXfzX315cZE
InChI InChI=1S/C28H28Cl2N4O2/c29-23-5-9-25(10-6-23)31-13-17-33(18-14-31)27(35)21-1-2-22(4-3-21)28(36)34-19-15-32(16-20-34)26-11-7-24(30)8-12-26/h1-12H,13-20H2
InChIKey DEGPUDUPIHARGI-UHFFFAOYSA-N
Mol Weight 523.46 g/mol
Molecular Formula C28H28Cl2N4O2
Exact Mass 522.158932 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Jau1oSkr2i3
Name 1-(4-chlorophenyl)-4-(4-{[4-(4-chlorophenyl)-1-piperazinyl]carbonyl}benzoyl)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/C28H28Cl2N4O2/c29-23-5-9-25(10-6-23)31-13-17-33(18-14-31)27(35)21-1-2-22(4-3-21)28(36)34-19-15-32(16-20-34)26-11-7-24(30)8-12-26/h1-12H,13-20H2
InChIKey DEGPUDUPIHARGI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14887
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/9133520; Labnumber: NSB0094417; UZI_ID: UZI-014891
Temperature 318 °C