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3-[4-(2-hydroxyethyl)-1-piperazinyl]-1-(4-methoxyphenyl)-2,5-pyrrolidinedione

View entire compound with spectra: 1 NMR

3-[4-(2-hydroxyethyl)-1-piperazinyl]-1-(4-methoxyphenyl)-2,5-pyrrolidinedione
SpectraBase Compound ID JN9EVeEIeJl
InChI InChI=1S/C17H23N3O4/c1-24-14-4-2-13(3-5-14)20-16(22)12-15(17(20)23)19-8-6-18(7-9-19)10-11-21/h2-5,15,21H,6-12H2,1H3
InChIKey SMXVAOIIOSJSBJ-UHFFFAOYSA-N
Mol Weight 333.39 g/mol
Molecular Formula C17H23N3O4
Exact Mass 333.168856 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ae9dmjBga8N
Name 3-[4-(2-hydroxyethyl)-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/C17H23N3O4/c1-24-14-4-2-13(3-5-14)20-16(22)12-15(17(20)23)19-8-6-18(7-9-19)10-11-21/h2-5,15,21H,6-12H2,1H3
InChIKey SMXVAOIIOSJSBJ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10007
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: 134446; Labnumber: VLMP-0011; VK_ID: VK-010011
Temperature 308 °C