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1-(4-methoxyphenyl)-3-[4-(3-methoxyphenyl)-1-piperazinyl]-2,5-pyrrolidinedione
SpectraBase Compound ID 2LeuNrDf7E7
InChI InChI=1S/C22H25N3O4/c1-28-18-8-6-16(7-9-18)25-21(26)15-20(22(25)27)24-12-10-23(11-13-24)17-4-3-5-19(14-17)29-2/h3-9,14,20H,10-13,15H2,1-2H3
InChIKey JNTDKGSHLCDSPO-UHFFFAOYSA-N
Mol Weight 395.46 g/mol
Molecular Formula C22H25N3O4
Exact Mass 395.184506 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1hwzHPh4NdQ
Name 1-(4-methoxyphenyl)-3-[4-(3-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/C22H25N3O4/c1-28-18-8-6-16(7-9-18)25-21(26)15-20(22(25)27)24-12-10-23(11-13-24)17-4-3-5-19(14-17)29-2/h3-9,14,20H,10-13,15H2,1-2H3
InChIKey JNTDKGSHLCDSPO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1090
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: C94380; Labnumber: MPOL-15832; SBI_ID: SBI-001092
Temperature 318 °C