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

*Links on SpectraBase are not permalinks.
2,5-pyrrolidinedione, 1-(4-methylphenyl)-3-[4-[(2E)-3-phenyl-2-propenyl]-1-piperazinyl]-
SpectraBase Compound ID IKtJMwVAa0h
InChI InChI=1S/C24H27N3O2/c1-19-9-11-21(12-10-19)27-23(28)18-22(24(27)29)26-16-14-25(15-17-26)13-5-8-20-6-3-2-4-7-20/h2-12,22H,13-18H2,1H3/b8-5+
InChIKey RYAWCTNXSMXGIG-VMPITWQZSA-N
Mol Weight 389.5 g/mol
Molecular Formula C24H27N3O2
Exact Mass 389.210327 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 F9IALQAFUBs
Name 2,5-pyrrolidinedione, 1-(4-methylphenyl)-3-[4-[(2E)-3-phenyl-2-propenyl]-1-piperazinyl]-
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/C24H27N3O2/c1-19-9-11-21(12-10-19)27-23(28)18-22(24(27)29)26-16-14-25(15-17-26)13-5-8-20-6-3-2-4-7-20/h2-12,22H,13-18H2,1H3/b8-5+
InChIKey RYAWCTNXSMXGIG-VMPITWQZSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_5433
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/11288198