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3-(4-ethyl-1-piperazinyl)-1-(4-methoxyphenyl)-2,5-pyrrolidinedione
SpectraBase Compound ID 8obrSq3n96D
InChI InChI=1S/C17H23N3O3/c1-3-18-8-10-19(11-9-18)15-12-16(21)20(17(15)22)13-4-6-14(23-2)7-5-13/h4-7,15H,3,8-12H2,1-2H3
InChIKey POGSCQABIVBGSB-UHFFFAOYSA-N
Mol Weight 317.39 g/mol
Molecular Formula C17H23N3O3
Exact Mass 317.173942 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DoiBEPWVKpZ
Name 3-(4-ethyl-1-piperazinyl)-1-(4-methoxyphenyl)-2,5-pyrrolidinedione
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/C17H23N3O3/c1-3-18-8-10-19(11-9-18)15-12-16(21)20(17(15)22)13-4-6-14(23-2)7-5-13/h4-7,15H,3,8-12H2,1-2H3
InChIKey POGSCQABIVBGSB-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10008
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: 134447; Labnumber: VLMP-0041; VK_ID: VK-010012
Temperature 308 °C