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2,5-pyrrolidinedione, 1-(3-ethoxyphenyl)-3-[4-[(2E)-3-phenyl-2-propenyl]-1-piperazinyl]-
SpectraBase Compound ID 5MkwBVtwBs
InChI InChI=1S/C25H29N3O3/c1-2-31-22-12-6-11-21(18-22)28-24(29)19-23(25(28)30)27-16-14-26(15-17-27)13-7-10-20-8-4-3-5-9-20/h3-12,18,23H,2,13-17,19H2,1H3/b10-7+
InChIKey QRCDBELHMAGWQB-JXMROGBWSA-N
Mol Weight 419.53 g/mol
Molecular Formula C25H29N3O3
Exact Mass 419.220892 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1coIFndwOZc
Name 2,5-pyrrolidinedione, 1-(3-ethoxyphenyl)-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/C25H29N3O3/c1-2-31-22-12-6-11-21(18-22)28-24(29)19-23(25(28)30)27-16-14-26(15-17-27)13-7-10-20-8-4-3-5-9-20/h3-12,18,23H,2,13-17,19H2,1H3/b10-7+
InChIKey QRCDBELHMAGWQB-JXMROGBWSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_5898
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/12219510