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3,4-bis[2-oxo-2-(1-piperidinyl)ethyl]-1-phenyl-1H-pyrrole-2,5-dione
SpectraBase Compound ID 44u4OXcbc3R
InChI InChI=1S/C24H29N3O4/c28-21(25-12-6-2-7-13-25)16-19-20(17-22(29)26-14-8-3-9-15-26)24(31)27(23(19)30)18-10-4-1-5-11-18/h1,4-5,10-11H,2-3,6-9,12-17H2
InChIKey PADUEKHLBXPHJX-UHFFFAOYSA-N
Mol Weight 423.51 g/mol
Molecular Formula C24H29N3O4
Exact Mass 423.215806 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1dcUPlaXnXa
Name 3,4-bis[2-oxo-2-(1-piperidinyl)ethyl]-1-phenyl-1H-pyrrole-2,5-dione
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/C24H29N3O4/c28-21(25-12-6-2-7-13-25)16-19-20(17-22(29)26-14-8-3-9-15-26)24(31)27(23(19)30)18-10-4-1-5-11-18/h1,4-5,10-11H,2-3,6-9,12-17H2
InChIKey PADUEKHLBXPHJX-UHFFFAOYSA-N
NMR Offset 16.0087
NMR Spectrometer Frequency 500.133
Observed nucleus 1H
Origin 1H_ASIOH_7529_2598
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/9312762; Labnumber: LP-3701107