For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
1-piperazinepropanamide, N-(4-methoxyphenyl)-4-[(2E)-3-phenyl-2-propenyl]-
SpectraBase Compound ID LBZcUlxMAxM
InChI InChI=1S/C23H29N3O2/c1-28-22-11-9-21(10-12-22)24-23(27)13-15-26-18-16-25(17-19-26)14-5-8-20-6-3-2-4-7-20/h2-12H,13-19H2,1H3,(H,24,27)/b8-5+
InChIKey CNYDEGWAAROCKF-VMPITWQZSA-N
Mol Weight 379.5 g/mol
Molecular Formula C23H29N3O2
Exact Mass 379.225977 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID Bwigh2XH8Zn
Name 1-piperazinepropanamide, N-(4-methoxyphenyl)-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/C23H29N3O2/c1-28-22-11-9-21(10-12-22)24-23(27)13-15-26-18-16-25(17-19-26)14-5-8-20-6-3-2-4-7-20/h2-12H,13-19H2,1H3,(H,24,27)/b8-5+
InChIKey CNYDEGWAAROCKF-VMPITWQZSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7725
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/12239295