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1-(4-Chlorophenyl)-4-[(3,5-dimethylphenoxy)acetyl]piperazine

View entire compound with spectra: 2 NMR

1-(4-Chlorophenyl)-4-[(3,5-dimethylphenoxy)acetyl]piperazine
SpectraBase Compound ID EA7Ztw1qbGB
InChI InChI=1S/C20H23ClN2O2/c1-15-11-16(2)13-19(12-15)25-14-20(24)23-9-7-22(8-10-23)18-5-3-17(21)4-6-18/h3-6,11-13H,7-10,14H2,1-2H3
InChIKey GUVCNXFFHKAQPY-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 1d13Yb6ovxO
Name 1-(4-chlorophenyl)-4-[(3,5-dimethylphenoxy)acetyl]piperazine
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/C20H23ClN2O2/c1-15-11-16(2)13-19(12-15)25-14-20(24)23-9-7-22(8-10-23)18-5-3-17(21)4-6-18/h3-6,11-13H,7-10,14H2,1-2H3
InChIKey GUVCNXFFHKAQPY-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5758
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/8171633; UBI_ID: UBI-005760
Synonyms 2-[4-(4-chlorophenyl)-1-piperazinyl]-2-oxoethyl 3,5-dimethylphenyl ether
Temperature 308 °C