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

*Links on SpectraBase are not permalinks.
2,5-pyrrolidinedione, 3-[4-[(2E)-3-phenyl-2-propenyl]-1-piperazinyl]-1-(4-propoxyphenyl)-
SpectraBase Compound ID 9ZlkTBp5RQD
InChI InChI=1S/C26H31N3O3/c1-2-19-32-23-12-10-22(11-13-23)29-25(30)20-24(26(29)31)28-17-15-27(16-18-28)14-6-9-21-7-4-3-5-8-21/h3-13,24H,2,14-20H2,1H3/b9-6+
InChIKey SSANOAKBGWOZCF-RMKNXTFCSA-N
Mol Weight 433.55 g/mol
Molecular Formula C26H31N3O3
Exact Mass 433.236542 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 HRvyAdiUYS7
Name 2,5-pyrrolidinedione, 3-[4-[(2E)-3-phenyl-2-propenyl]-1-piperazinyl]-1-(4-propoxyphenyl)-
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/C26H31N3O3/c1-2-19-32-23-12-10-22(11-13-23)29-25(30)20-24(26(29)31)28-17-15-27(16-18-28)14-6-9-21-7-4-3-5-8-21/h3-13,24H,2,14-20H2,1H3/b9-6+
InChIKey SSANOAKBGWOZCF-RMKNXTFCSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_5874
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/12219471