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3-(4-methyl-1-piperazinyl)-1-[4-(2-oxo-1-pyrrolidinyl)benzyl]-2,5-pyrrolidinedione
SpectraBase Compound ID 79HAoU7ErJW
InChI InChI=1S/C20H26N4O3/c1-21-9-11-22(12-10-21)17-13-19(26)24(20(17)27)14-15-4-6-16(7-5-15)23-8-2-3-18(23)25/h4-7,17H,2-3,8-14H2,1H3
InChIKey NKKCMNHDEXYCMR-UHFFFAOYSA-N
Mol Weight 370.45 g/mol
Molecular Formula C20H26N4O3
Exact Mass 370.200491 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7dOV193C2G4
Name 3-(4-methyl-1-piperazinyl)-1-[4-(2-oxo-1-pyrrolidinyl)benzyl]-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/C20H26N4O3/c1-21-9-11-22(12-10-21)17-13-19(26)24(20(17)27)14-15-4-6-16(7-5-15)23-8-2-3-18(23)25/h4-7,17H,2-3,8-14H2,1H3
InChIKey NKKCMNHDEXYCMR-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18936
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: D11898; Labnumber: MPOL-16379; SBI_ID: SBI-018939
Temperature 308 °C