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1-piperazinepropanamide, N-(4-ethoxyphenyl)-4-(2-methoxyphenyl)-

View entire compound with spectra: 1 NMR

1-piperazinepropanamide, N-(4-ethoxyphenyl)-4-(2-methoxyphenyl)-
SpectraBase Compound ID 3ocEEaENUWO
InChI InChI=1S/C22H29N3O3/c1-3-28-19-10-8-18(9-11-19)23-22(26)12-13-24-14-16-25(17-15-24)20-6-4-5-7-21(20)27-2/h4-11H,3,12-17H2,1-2H3,(H,23,26)
InChIKey LABRMSNPPVAEAN-UHFFFAOYSA-N
Mol Weight 383.49 g/mol
Molecular Formula C22H29N3O3
Exact Mass 383.220892 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5twNPoNcDlr
Name 1-piperazinepropanamide, N-(4-ethoxyphenyl)-4-(2-methoxyphenyl)-
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/C22H29N3O3/c1-3-28-19-10-8-18(9-11-19)23-22(26)12-13-24-14-16-25(17-15-24)20-6-4-5-7-21(20)27-2/h4-11H,3,12-17H2,1-2H3,(H,23,26)
InChIKey LABRMSNPPVAEAN-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6055
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: NMR/11318476