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1-benzhydryl-4-[(2-chlorophenyl)acetyl]piperazine

View entire compound with spectra: 1 NMR

1-benzhydryl-4-[(2-chlorophenyl)acetyl]piperazine
SpectraBase Compound ID CVy0ZHoBybe
InChI InChI=1S/C25H25ClN2O/c26-23-14-8-7-13-22(23)19-24(29)27-15-17-28(18-16-27)25(20-9-3-1-4-10-20)21-11-5-2-6-12-21/h1-14,25H,15-19H2
InChIKey KAWKCDWMVKIQFM-UHFFFAOYSA-N
Mol Weight 404.94 g/mol
Molecular Formula C25H25ClN2O
Exact Mass 404.165541 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BHGoj0VME14
Name 1-benzhydryl-4-[(2-chlorophenyl)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/C25H25ClN2O/c26-23-14-8-7-13-22(23)19-24(29)27-15-17-28(18-16-27)25(20-9-3-1-4-10-20)21-11-5-2-6-12-21/h1-14,25H,15-19H2
InChIKey KAWKCDWMVKIQFM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15898
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/1009224; Labnumber: NSB-0100404; UZI_ID: UZI-015902
Temperature 306 °C