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

View entire compound with spectra: 1 NMR

1-benzyl-4-[2-(2,4-dichlorophenoxy)propanoyl]piperazine
SpectraBase Compound ID 1CHXUvyUA7H
InChI InChI=1S/C20H22Cl2N2O2/c1-15(26-19-8-7-17(21)13-18(19)22)20(25)24-11-9-23(10-12-24)14-16-5-3-2-4-6-16/h2-8,13,15H,9-12,14H2,1H3
InChIKey XKBZEWWVGMKDRL-UHFFFAOYSA-N
Mol Weight 393.31 g/mol
Molecular Formula C20H22Cl2N2O2
Exact Mass 392.105833 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6mW1HXjeI6b
Name 1-benzyl-4-[2-(2,4-dichlorophenoxy)propanoyl]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/C20H22Cl2N2O2/c1-15(26-19-8-7-17(21)13-18(19)22)20(25)24-11-9-23(10-12-24)14-16-5-3-2-4-6-16/h2-8,13,15H,9-12,14H2,1H3
InChIKey XKBZEWWVGMKDRL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13058
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/8049459; Labnumber: NSB0021082; UZI_ID: UZI-013062
Synonyms 2-(4-benzyl-1-piperazinyl)-1-methyl-2-oxoethyl 2,4-dichlorophenyl ether
Temperature 318 °C