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N-(4-Ethoxyphenyl)-3-(4-phenyl-1-piperazinyl)propanamide

View entire compound with spectra: 1 NMR, and 1 MS (GC)

N-(4-Ethoxyphenyl)-3-(4-phenyl-1-piperazinyl)propanamide
SpectraBase Compound ID 8Dnqb78ne7H
InChI InChI=1S/C21H27N3O2/c1-2-26-20-10-8-18(9-11-20)22-21(25)12-13-23-14-16-24(17-15-23)19-6-4-3-5-7-19/h3-11H,2,12-17H2,1H3,(H,22,25)
InChIKey PBPKXTAUPIMJLK-UHFFFAOYSA-N
Mol Weight 353.47 g/mol
Molecular Formula C21H27N3O2
Exact Mass 353.210327 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G7gG2QkcTEh
Name 1-piperazinepropanamide, N-(4-ethoxyphenyl)-4-phenyl-
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/C21H27N3O2/c1-2-26-20-10-8-18(9-11-20)22-21(25)12-13-23-14-16-24(17-15-23)19-6-4-3-5-7-19/h3-11H,2,12-17H2,1H3,(H,22,25)
InChIKey PBPKXTAUPIMJLK-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_156
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/5086006; Labnumber: JMR-893; IOH_ID: IOH-007157
Temperature 297 °C