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1-[2-(2,4-dichlorophenoxy)propanoyl]-4-(4-fluorophenyl)piperazine

View entire compound with spectra: 1 NMR

1-[2-(2,4-dichlorophenoxy)propanoyl]-4-(4-fluorophenyl)piperazine
SpectraBase Compound ID EsD06AZczmV
InChI InChI=1S/C19H19Cl2FN2O2/c1-13(26-18-7-2-14(20)12-17(18)21)19(25)24-10-8-23(9-11-24)16-5-3-15(22)4-6-16/h2-7,12-13H,8-11H2,1H3
InChIKey VYZSSZOGROBGKG-UHFFFAOYSA-N
Mol Weight 397.28 g/mol
Molecular Formula C19H19Cl2FN2O2
Exact Mass 396.080761 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D2bWZypVfN
Name 1-[2-(2,4-dichlorophenoxy)propanoyl]-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/C19H19Cl2FN2O2/c1-13(26-18-7-2-14(20)12-17(18)21)19(25)24-10-8-23(9-11-24)16-5-3-15(22)4-6-16/h2-7,12-13H,8-11H2,1H3
InChIKey VYZSSZOGROBGKG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2278
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/9411647; Labnumber: AM-AC/0187991; UZI_ID: UZI-002280
Synonyms 2,4-dichlorophenyl 2-[4-(4-fluorophenyl)-1-piperazinyl]-1-methyl-2-oxoethyl ether
Temperature 318 °C