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1-[4-(4-chloro-2-methylphenoxy)butanoyl]-4-(4-chlorophenyl)piperazine

View entire compound with spectra: 1 NMR

1-[4-(4-chloro-2-methylphenoxy)butanoyl]-4-(4-chlorophenyl)piperazine
SpectraBase Compound ID FLSMEIdyFQQ
InChI InChI=1S/C21H24Cl2N2O2/c1-16-15-18(23)6-9-20(16)27-14-2-3-21(26)25-12-10-24(11-13-25)19-7-4-17(22)5-8-19/h4-9,15H,2-3,10-14H2,1H3
InChIKey MPBOILRKVDMKFD-UHFFFAOYSA-N
Mol Weight 407.34 g/mol
Molecular Formula C21H24Cl2N2O2
Exact Mass 406.121483 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 80a8yaSPxKP
Name 1-[4-(4-chloro-2-methylphenoxy)butanoyl]-4-(4-chlorophenyl)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/C21H24Cl2N2O2/c1-16-15-18(23)6-9-20(16)27-14-2-3-21(26)25-12-10-24(11-13-25)19-7-4-17(22)5-8-19/h4-9,15H,2-3,10-14H2,1H3
InChIKey MPBOILRKVDMKFD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6750
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent ACETONE-d6
Source File Reference VendorID: UZI/8187061; UBI_ID: UBI-006752
Synonyms 4-chloro-2-methylphenyl 4-[4-(4-chlorophenyl)-1-piperazinyl]-4-oxobutyl ether
Temperature 318 °C