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1-[4-(2,4-dichlorophenoxy)butanoyl]-4-phenylpiperazine

View entire compound with spectra: 1 NMR

1-[4-(2,4-dichlorophenoxy)butanoyl]-4-phenylpiperazine
SpectraBase Compound ID H3NeZ2jFLBN
InChI InChI=1S/C20H22Cl2N2O2/c21-16-8-9-19(18(22)15-16)26-14-4-7-20(25)24-12-10-23(11-13-24)17-5-2-1-3-6-17/h1-3,5-6,8-9,15H,4,7,10-14H2
InChIKey IVQSWGRXIWBWGA-UHFFFAOYSA-N
Mol Weight 393.31 g/mol
Molecular Formula C20H22Cl2N2O2
Exact Mass 392.105833 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ir8qsllrAcT
Name 1-[4-(2,4-dichlorophenoxy)butanoyl]-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/C20H22Cl2N2O2/c21-16-8-9-19(18(22)15-16)26-14-4-7-20(25)24-12-10-23(11-13-24)17-5-2-1-3-6-17/h1-3,5-6,8-9,15H,4,7,10-14H2
InChIKey IVQSWGRXIWBWGA-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_17521
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/6200414; Labnumber: SER/0016845; UZI_ID: UZI-017528
Synonyms 2,4-dichlorophenyl 4-oxo-4-(4-phenyl-1-piperazinyl)butyl ether
Temperature 308 °C