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1-piperazinepropanamide, N-(2-methoxy-5-nitrophenyl)-4-[(2E)-3-phenyl-2-propenyl]-
SpectraBase Compound ID 73MepfKggZY
InChI InChI=1S/C23H28N4O4/c1-31-22-10-9-20(27(29)30)18-21(22)24-23(28)11-13-26-16-14-25(15-17-26)12-5-8-19-6-3-2-4-7-19/h2-10,18H,11-17H2,1H3,(H,24,28)/b8-5+
InChIKey DEMHEOFCKITRMV-VMPITWQZSA-N
Mol Weight 424.5 g/mol
Molecular Formula C23H28N4O4
Exact Mass 424.211055 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AfdHxdeDMda
Name 1-piperazinepropanamide, N-(2-methoxy-5-nitrophenyl)-4-[(2E)-3-phenyl-2-propenyl]-
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/C23H28N4O4/c1-31-22-10-9-20(27(29)30)18-21(22)24-23(28)11-13-26-16-14-25(15-17-26)12-5-8-19-6-3-2-4-7-19/h2-10,18H,11-17H2,1H3,(H,24,28)/b8-5+
InChIKey DEMHEOFCKITRMV-VMPITWQZSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7823
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/10329840