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

View entire compound with spectra: 1 NMR

1-piperazinepropanamide, N-(4-ethoxyphenyl)-4-(2-pyridinyl)-
SpectraBase Compound ID 9N8bmp5x95d
InChI InChI=1S/C20H26N4O2/c1-2-26-18-8-6-17(7-9-18)22-20(25)10-12-23-13-15-24(16-14-23)19-5-3-4-11-21-19/h3-9,11H,2,10,12-16H2,1H3,(H,22,25)
InChIKey IRCSSIBGRNLMSY-UHFFFAOYSA-N
Mol Weight 354.45 g/mol
Molecular Formula C20H26N4O2
Exact Mass 354.205576 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6eWP7mm5Kgx
Name 1-piperazinepropanamide, N-(4-ethoxyphenyl)-4-(2-pyridinyl)-
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/C20H26N4O2/c1-2-26-18-8-6-17(7-9-18)22-20(25)10-12-23-13-15-24(16-14-23)19-5-3-4-11-21-19/h3-9,11H,2,10,12-16H2,1H3,(H,22,25)
InChIKey IRCSSIBGRNLMSY-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6025
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/11318441