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1-[(2,6-dichlorophenyl)acetyl]-4-(2-ethoxyphenyl)piperazine

View entire compound with spectra: 1 NMR

1-[(2,6-dichlorophenyl)acetyl]-4-(2-ethoxyphenyl)piperazine
SpectraBase Compound ID KILjqdnTzBZ
InChI InChI=1S/C20H22Cl2N2O2/c1-2-26-19-9-4-3-8-18(19)23-10-12-24(13-11-23)20(25)14-15-16(21)6-5-7-17(15)22/h3-9H,2,10-14H2,1H3
InChIKey RVRFSXSHPHTUQR-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 8qDO3bTsHCn
Name 1-[(2,6-dichlorophenyl)acetyl]-4-(2-ethoxyphenyl)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/c1-2-26-19-9-4-3-8-18(19)23-10-12-24(13-11-23)20(25)14-15-16(21)6-5-7-17(15)22/h3-9H,2,10-14H2,1H3
InChIKey RVRFSXSHPHTUQR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15905
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/1008230; Labnumber: NSB-0100412; UZI_ID: UZI-015909
Synonyms 2-{4-[(2,6-dichlorophenyl)acetyl]-1-piperazinyl}phenyl ethyl ether
Temperature 318 °C