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1-piperazineacetamide, N-[4-(phenylmethoxy)phenyl]-4-(2-pyridinyl)-
SpectraBase Compound ID 5m47nJUv7An
InChI InChI=1S/C24H26N4O2/c29-24(18-27-14-16-28(17-15-27)23-8-4-5-13-25-23)26-21-9-11-22(12-10-21)30-19-20-6-2-1-3-7-20/h1-13H,14-19H2,(H,26,29)
InChIKey JVKCUNDONDXVPP-UHFFFAOYSA-N
Mol Weight 402.5 g/mol
Molecular Formula C24H26N4O2
Exact Mass 402.205576 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1Lefhaxrm0Z
Name 1-piperazineacetamide, N-[4-(phenylmethoxy)phenyl]-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/C24H26N4O2/c29-24(18-27-14-16-28(17-15-27)23-8-4-5-13-25-23)26-21-9-11-22(12-10-21)30-19-20-6-2-1-3-7-20/h1-13H,14-19H2,(H,26,29)
InChIKey JVKCUNDONDXVPP-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6022
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/11318438