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

View entire compound with spectra: 1 NMR

1-benzhydryl-4-[(2,4-dichlorophenoxy)acetyl]piperazine
SpectraBase Compound ID CyDayxSxPVO
InChI InChI=1S/C25H24Cl2N2O2/c26-21-11-12-23(22(27)17-21)31-18-24(30)28-13-15-29(16-14-28)25(19-7-3-1-4-8-19)20-9-5-2-6-10-20/h1-12,17,25H,13-16,18H2
InChIKey ZHKQYXSIMSEBHA-UHFFFAOYSA-N
Mol Weight 455.39 g/mol
Molecular Formula C25H24Cl2N2O2
Exact Mass 454.121483 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID yY6MHILn0n
Name 1-benzhydryl-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/C25H24Cl2N2O2/c26-21-11-12-23(22(27)17-21)31-18-24(30)28-13-15-29(16-14-28)25(19-7-3-1-4-8-19)20-9-5-2-6-10-20/h1-12,17,25H,13-16,18H2
InChIKey ZHKQYXSIMSEBHA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12200
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/6225416; Labnumber: NSB0005236; UZI_ID: UZI-012203
Synonyms 2-(4-benzhydryl-1-piperazinyl)-2-oxoethyl 2,4-dichlorophenyl ether
Temperature 318 °C