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1-{4-[(2,4-Dichlorophenoxy)methyl]benzoyl}-4-phenylpiperazine

View entire compound with spectra: 2 NMR

1-{4-[(2,4-Dichlorophenoxy)methyl]benzoyl}-4-phenylpiperazine
SpectraBase Compound ID 7mMklbtc6yl
InChI InChI=1S/C24H22Cl2N2O2/c25-20-10-11-23(22(26)16-20)30-17-18-6-8-19(9-7-18)24(29)28-14-12-27(13-15-28)21-4-2-1-3-5-21/h1-11,16H,12-15,17H2
InChIKey CSHNZRMBUIWIHM-UHFFFAOYSA-N
Mol Weight 441.36 g/mol
Molecular Formula C24H22Cl2N2O2
Exact Mass 440.105833 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5CDB6Layis5
Name 1-{4-[(2,4-dichlorophenoxy)methyl]benzoyl}-4-phenylpiperazine
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/C24H22Cl2N2O2/c25-20-10-11-23(22(26)16-20)30-17-18-6-8-19(9-7-18)24(29)28-14-12-27(13-15-28)21-4-2-1-3-5-21/h1-11,16H,12-15,17H2
InChIKey CSHNZRMBUIWIHM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9589
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/9053738; UBI_ID: UBI-009592
Synonyms 2,4-dichlorophenyl 4-[(4-phenyl-1-piperazinyl)carbonyl]benzyl ether
Temperature 318 °C