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1-(4-methoxyphenyl)-3-[4-(2-pyrimidinyl)-1-piperazinyl]-2,5-pyrrolidinedione
SpectraBase Compound ID 11aKV59ZDw1
InChI InChI=1S/C19H21N5O3/c1-27-15-5-3-14(4-6-15)24-17(25)13-16(18(24)26)22-9-11-23(12-10-22)19-20-7-2-8-21-19/h2-8,16H,9-13H2,1H3
InChIKey MXEPBQHOKDGMPF-UHFFFAOYSA-N
Mol Weight 367.41 g/mol
Molecular Formula C19H21N5O3
Exact Mass 367.16444 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 57To1nVzvAY
Name 1-(4-methoxyphenyl)-3-[4-(2-pyrimidinyl)-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/C19H21N5O3/c1-27-15-5-3-14(4-6-15)24-17(25)13-16(18(24)26)22-9-11-23(12-10-22)19-20-7-2-8-21-19/h2-8,16H,9-13H2,1H3
InChIKey MXEPBQHOKDGMPF-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7847
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: 127798; Labnumber: VLMP-0004; VK_ID: VK-007851
Temperature 308 °C