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1-ethyl-3-[4-(4-methoxyphenyl)-1-piperazinyl]-2,5-pyrrolidinedione
SpectraBase Compound ID HKyebaaZaY7
InChI InChI=1S/C17H23N3O3/c1-3-20-16(21)12-15(17(20)22)19-10-8-18(9-11-19)13-4-6-14(23-2)7-5-13/h4-7,15H,3,8-12H2,1-2H3
InChIKey PTCWQTALOCFFBH-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 Drn7ZBStAGr
Name 1-ethyl-3-[4-(4-methoxyphenyl)-1-piperazinyl]-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/c1-3-20-16(21)12-15(17(20)22)19-10-8-18(9-11-19)13-4-6-14(23-2)7-5-13/h4-7,15H,3,8-12H2,1-2H3
InChIKey PTCWQTALOCFFBH-UHFFFAOYSA-N
NMR Offset 16.0087
NMR Spectrometer Frequency 500.133
Observed nucleus 1H
Origin 1H_ASIOH_7529_2256
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/9321120; Labnumber: PE-0129920