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3-(4-methyl-1-piperazinyl)-1-(2-phenylethyl)-2,5-pyrrolidinedione
SpectraBase Compound ID EpGjs8JJYgc
InChI InChI=1S/C17H23N3O2/c1-18-9-11-19(12-10-18)15-13-16(21)20(17(15)22)8-7-14-5-3-2-4-6-14/h2-6,15H,7-13H2,1H3
InChIKey NWOMSTPRGGWEKV-UHFFFAOYSA-N
Mol Weight 301.39 g/mol
Molecular Formula C17H23N3O2
Exact Mass 301.179027 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 64uqbgj4k53
Name 3-(4-methyl-1-piperazinyl)-1-(2-phenylethyl)-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/C17H23N3O2/c1-18-9-11-19(12-10-18)15-13-16(21)20(17(15)22)8-7-14-5-3-2-4-6-14/h2-6,15H,7-13H2,1H3
InChIKey NWOMSTPRGGWEKV-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7909
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: 127867; Labnumber: VLMP-1056; VK_ID: VK-007913
Temperature 308 °C