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1-(4-chlorophenyl)-4-(2-phenoxybutanoyl)piperazine

View entire compound with spectra: 1 NMR

1-(4-chlorophenyl)-4-(2-phenoxybutanoyl)piperazine
SpectraBase Compound ID 29vDAeg6Qa8
InChI InChI=1S/C20H23ClN2O2/c1-2-19(25-18-6-4-3-5-7-18)20(24)23-14-12-22(13-15-23)17-10-8-16(21)9-11-17/h3-11,19H,2,12-15H2,1H3
InChIKey BNWLJKIJSAEOQE-UHFFFAOYSA-N
Mol Weight 358.87 g/mol
Molecular Formula C20H23ClN2O2
Exact Mass 358.144806 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4ur6JdPJbV6
Name 1-(4-chlorophenyl)-4-(2-phenoxybutanoyl)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/C20H23ClN2O2/c1-2-19(25-18-6-4-3-5-7-18)20(24)23-14-12-22(13-15-23)17-10-8-16(21)9-11-17/h3-11,19H,2,12-15H2,1H3
InChIKey BNWLJKIJSAEOQE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13041
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/8033940; Labnumber: NSB0019884; UZI_ID: UZI-013045
Synonyms 1-{[4-(4-chlorophenyl)-1-piperazinyl]carbonyl}propyl phenyl ether
Temperature 318 °C