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1-benzhydryl-4-[(2-chloro-6-fluorophenyl)acetyl]piperazine

View entire compound with spectra: 1 NMR

1-benzhydryl-4-[(2-chloro-6-fluorophenyl)acetyl]piperazine
SpectraBase Compound ID ItMyCcLkovF
InChI InChI=1S/C25H24ClFN2O/c26-22-12-7-13-23(27)21(22)18-24(30)28-14-16-29(17-15-28)25(19-8-3-1-4-9-19)20-10-5-2-6-11-20/h1-13,25H,14-18H2
InChIKey WLTSAVQFRRRQMG-UHFFFAOYSA-N
Mol Weight 422.93 g/mol
Molecular Formula C25H24ClFN2O
Exact Mass 422.156119 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LdQ68CKyPFW
Name 1-benzhydryl-4-[(2-chloro-6-fluorophenyl)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/C25H24ClFN2O/c26-22-12-7-13-23(27)21(22)18-24(30)28-14-16-29(17-15-28)25(19-8-3-1-4-9-19)20-10-5-2-6-11-20/h1-13,25H,14-18H2
InChIKey WLTSAVQFRRRQMG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15938
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/1008041; Labnumber: NSB-0100501; UZI_ID: UZI-015942
Temperature 318 °C