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2,2'-(1,4-Piperazinediyl)bis[N-(m-tolyl)succinimide]

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2,2'-(1,4-Piperazinediyl)bis[N-(m-tolyl)succinimide]
SpectraBase Compound ID C5uMSA9MxnS
InChI InChI=1S/C26H28N4O4/c1-17-5-3-7-19(13-17)29-23(31)15-21(25(29)33)27-9-11-28(12-10-27)22-16-24(32)30(26(22)34)20-8-4-6-18(2)14-20/h3-8,13-14,21-22H,9-12,15-16H2,1-2H3
InChIKey APZFCKMSCKNMFJ-UHFFFAOYSA-N
Mol Weight 460.53 g/mol
Molecular Formula C26H28N4O4
Exact Mass 460.211055 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EP9Yc3TRBgP
Name 1-(3-methylphenyl)-3-{4-[1-(3-methylphenyl)-2,5-dioxo-3-pyrrolidinyl]-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/C26H28N4O4/c1-17-5-3-7-19(13-17)29-23(31)15-21(25(29)33)27-9-11-28(12-10-27)22-16-24(32)30(26(22)34)20-8-4-6-18(2)14-20/h3-8,13-14,21-22H,9-12,15-16H2,1-2H3
InChIKey APZFCKMSCKNMFJ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7859
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: 127810; Labnumber: VLMP-0208; VK_ID: VK-007863
Temperature 308 °C