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3-(4-benzyl-1-piperazinyl)-N-(4-fluorophenyl)propanamide

View entire compound with spectra: 1 NMR

3-(4-benzyl-1-piperazinyl)-N-(4-fluorophenyl)propanamide
SpectraBase Compound ID KWNJZehac8G
InChI InChI=1S/C20H24FN3O/c21-18-6-8-19(9-7-18)22-20(25)10-11-23-12-14-24(15-13-23)16-17-4-2-1-3-5-17/h1-9H,10-16H2,(H,22,25)
InChIKey YSEGLSWXGCETFY-UHFFFAOYSA-N
Mol Weight 341.43 g/mol
Molecular Formula C20H24FN3O
Exact Mass 341.190341 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 13BPcYffkCV
Name 3-(4-benzyl-1-piperazinyl)-N-(4-fluorophenyl)propanamide
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/C20H24FN3O/c21-18-6-8-19(9-7-18)22-20(25)10-11-23-12-14-24(15-13-23)16-17-4-2-1-3-5-17/h1-9H,10-16H2,(H,22,25)
InChIKey YSEGLSWXGCETFY-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3481
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: D11937; Labnumber: NIG-2365; SBI_ID: SBI-003483
Temperature 315 °C