For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 1 NMR

1-benzyl-4-[(2,4-dichlorophenoxy)acetyl]piperazine
SpectraBase Compound ID Ghg8JvrscG0
InChI InChI=1S/C19H20Cl2N2O2/c20-16-6-7-18(17(21)12-16)25-14-19(24)23-10-8-22(9-11-23)13-15-4-2-1-3-5-15/h1-7,12H,8-11,13-14H2
InChIKey KNJOATHEPPPLNN-UHFFFAOYSA-N
Mol Weight 379.29 g/mol
Molecular Formula C19H20Cl2N2O2
Exact Mass 378.090183 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID IwGcnH3UyKE
Name 1-benzyl-4-[(2,4-dichlorophenoxy)acetyl]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/C19H20Cl2N2O2/c20-16-6-7-18(17(21)12-16)25-14-19(24)23-10-8-22(9-11-23)13-15-4-2-1-3-5-15/h1-7,12H,8-11,13-14H2
InChIKey KNJOATHEPPPLNN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12177
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/6225345; Labnumber: NSB0005154; UZI_ID: UZI-012180
Synonyms 2-(4-benzyl-1-piperazinyl)-2-oxoethyl 2,4-dichlorophenyl ether
Temperature 318 °C