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1-[5-oxo-5-(4-phenyl-1-piperazinyl)pentanoyl]-4-phenylpiperazine

View entire compound with spectra: 1 NMR

1-[5-oxo-5-(4-phenyl-1-piperazinyl)pentanoyl]-4-phenylpiperazine
SpectraBase Compound ID FVWALpsGUKU
InChI InChI=1S/C25H32N4O2/c30-24(28-18-14-26(15-19-28)22-8-3-1-4-9-22)12-7-13-25(31)29-20-16-27(17-21-29)23-10-5-2-6-11-23/h1-6,8-11H,7,12-21H2
InChIKey JSRQHCHPGXMMTE-UHFFFAOYSA-N
Mol Weight 420.6 g/mol
Molecular Formula C25H32N4O2
Exact Mass 420.252526 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CVPtBZMWir7
Name 1-[5-oxo-5-(4-phenyl-1-piperazinyl)pentanoyl]-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/C25H32N4O2/c30-24(28-18-14-26(15-19-28)22-8-3-1-4-9-22)12-7-13-25(31)29-20-16-27(17-21-29)23-10-5-2-6-11-23/h1-6,8-11H,7,12-21H2
InChIKey JSRQHCHPGXMMTE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14893
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/9238742; Labnumber: NSB0095030; UZI_ID: UZI-014897
Temperature 318 °C