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3-(4-ethyl-1-piperazinyl)-1-(4-propoxyphenyl)-2,5-pyrrolidinedione
SpectraBase Compound ID GgKaXezGecm
InChI InChI=1S/C19H27N3O3/c1-3-13-25-16-7-5-15(6-8-16)22-18(23)14-17(19(22)24)21-11-9-20(4-2)10-12-21/h5-8,17H,3-4,9-14H2,1-2H3
InChIKey AUXMDRSGPOWKIS-UHFFFAOYSA-N
Mol Weight 345.44 g/mol
Molecular Formula C19H27N3O3
Exact Mass 345.205242 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C11S8MeXNLU
Name 3-(4-ethyl-1-piperazinyl)-1-(4-propoxyphenyl)-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/C19H27N3O3/c1-3-13-25-16-7-5-15(6-8-16)22-18(23)14-17(19(22)24)21-11-9-20(4-2)10-12-21/h5-8,17H,3-4,9-14H2,1-2H3
InChIKey AUXMDRSGPOWKIS-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7897
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: 127854; Labnumber: VLMP-0905; VK_ID: VK-007901
Temperature 308 °C