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1-[(2-chlorophenoxy)acetyl]-4-(4-fluorophenyl)piperazine

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1-[(2-chlorophenoxy)acetyl]-4-(4-fluorophenyl)piperazine
SpectraBase Compound ID FAartgko2rq
InChI InChI=1S/C18H18ClFN2O2/c19-16-3-1-2-4-17(16)24-13-18(23)22-11-9-21(10-12-22)15-7-5-14(20)6-8-15/h1-8H,9-13H2
InChIKey SOXAAMUKADMWQV-UHFFFAOYSA-N
Mol Weight 348.81 g/mol
Molecular Formula C18H18ClFN2O2
Exact Mass 348.104084 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1MHEEYVXP6B
Name 1-[(2-chlorophenoxy)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/C18H18ClFN2O2/c19-16-3-1-2-4-17(16)24-13-18(23)22-11-9-21(10-12-22)15-7-5-14(20)6-8-15/h1-8H,9-13H2
InChIKey SOXAAMUKADMWQV-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16420
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/8138852; Labnumber: OLEG85-0007629; UZI_ID: UZI-016424
Synonyms 2-chlorophenyl 2-[4-(4-fluorophenyl)-1-piperazinyl]-2-oxoethyl ether
Temperature 313 °C