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N-[4-(4-benzyl-1-piperazinyl)phenyl]-2-phenylacetamide

View entire compound with spectra: 1 NMR

N-[4-(4-benzyl-1-piperazinyl)phenyl]-2-phenylacetamide
SpectraBase Compound ID 1bD1pDmrjRL
InChI InChI=1S/C25H27N3O/c29-25(19-21-7-3-1-4-8-21)26-23-11-13-24(14-12-23)28-17-15-27(16-18-28)20-22-9-5-2-6-10-22/h1-14H,15-20H2,(H,26,29)
InChIKey ZIYCMPOEXHAUQK-UHFFFAOYSA-N
Mol Weight 385.51 g/mol
Molecular Formula C25H27N3O
Exact Mass 385.215413 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JvTr4l4AyDb
Name N-[4-(4-benzyl-1-piperazinyl)phenyl]-2-phenylacetamide
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/C25H27N3O/c29-25(19-21-7-3-1-4-8-21)26-23-11-13-24(14-12-23)28-17-15-27(16-18-28)20-22-9-5-2-6-10-22/h1-14H,15-20H2,(H,26,29)
InChIKey ZIYCMPOEXHAUQK-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5023
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: E12765; Labnumber: SPMOS1-50204; SBI_ID: SBI-005025
Temperature 308 °C