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1-[3-(benzyloxy)phenyl]-2-(4-phenyl-1-piperazinyl)ethanone

View entire compound with spectra: 1 NMR

1-[3-(benzyloxy)phenyl]-2-(4-phenyl-1-piperazinyl)ethanone
SpectraBase Compound ID CW9OpCZ2Ej0
InChI InChI=1S/C25H26N2O2/c28-25(19-26-14-16-27(17-15-26)23-11-5-2-6-12-23)22-10-7-13-24(18-22)29-20-21-8-3-1-4-9-21/h1-13,18H,14-17,19-20H2
InChIKey YDVHXYQXLYHVHN-UHFFFAOYSA-N
Mol Weight 386.5 g/mol
Molecular Formula C25H26N2O2
Exact Mass 386.199428 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JBnJ2usxlsB
Name 1-[3-(benzyloxy)phenyl]-2-(4-phenyl-1-piperazinyl)ethanone
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/C25H26N2O2/c28-25(19-26-14-16-27(17-15-26)23-11-5-2-6-12-23)22-10-7-13-24(18-22)29-20-21-8-3-1-4-9-21/h1-13,18H,14-17,19-20H2
InChIKey YDVHXYQXLYHVHN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_17610
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: 987/00005848; Labnumber: 987/00005848218871; VK_ID: VK-017615
Temperature 318 °C