For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(5-[(4-Benzyl-1-piperazinyl)carbonyl]-2-furyl)(phenyl)methanone
SpectraBase Compound ID 8QYa4H6ZdJ3
InChI InChI=1S/C23H22N2O3/c26-22(19-9-5-2-6-10-19)20-11-12-21(28-20)23(27)25-15-13-24(14-16-25)17-18-7-3-1-4-8-18/h1-12H,13-17H2
InChIKey OSKFXOAHYYCLNR-UHFFFAOYSA-N
Mol Weight 374.44 g/mol
Molecular Formula C23H22N2O3
Exact Mass 374.163043 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID BFY8XGpqU00
Name {5-[(4-benzyl-1-piperazinyl)carbonyl]-2-furyl}(phenyl)methanone
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/C23H22N2O3/c26-22(19-9-5-2-6-10-19)20-11-12-21(28-20)23(27)25-15-13-24(14-16-25)17-18-7-3-1-4-8-18/h1-12H,13-17H2
InChIKey OSKFXOAHYYCLNR-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_214
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: ZI/7052151; Labnumber: JI-0001387