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

View entire compound with spectra: 1 NMR

1-[(3,4-dimethylphenoxy)acetyl]-4-(4-fluorophenyl)piperazine
SpectraBase Compound ID 98kJoq7ltAm
InChI InChI=1S/C20H23FN2O2/c1-15-3-8-19(13-16(15)2)25-14-20(24)23-11-9-22(10-12-23)18-6-4-17(21)5-7-18/h3-8,13H,9-12,14H2,1-2H3
InChIKey BOOGFWWVCYWTDC-UHFFFAOYSA-N
Mol Weight 342.41 g/mol
Molecular Formula C20H23FN2O2
Exact Mass 342.174356 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 57Jpl3UNLMz
Name 1-[(3,4-dimethylphenoxy)acetyl]-4-(4-fluorophenyl)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/C20H23FN2O2/c1-15-3-8-19(13-16(15)2)25-14-20(24)23-11-9-22(10-12-23)18-6-4-17(21)5-7-18/h3-8,13H,9-12,14H2,1-2H3
InChIKey BOOGFWWVCYWTDC-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15773
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/1004307; Labnumber: NSB-0100121; UZI_ID: UZI-015777
Synonyms 3,4-dimethylphenyl 2-[4-(4-fluorophenyl)-1-piperazinyl]-2-oxoethyl ether
Temperature 308 °C