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3-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-1-(4-ethylphenyl)-2,5-pyrrolidinedione
SpectraBase Compound ID LH1Xc2grHfB
InChI InChI=1S/C24H27N3O4/c1-2-17-3-6-19(7-4-17)27-23(28)14-20(24(27)29)26-11-9-25(10-12-26)15-18-5-8-21-22(13-18)31-16-30-21/h3-8,13,20H,2,9-12,14-16H2,1H3
InChIKey GRLNGZDFWKCKJU-UHFFFAOYSA-N
Mol Weight 421.5 g/mol
Molecular Formula C24H27N3O4
Exact Mass 421.200156 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4DJZ4MIg3zO
Name 3-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-1-(4-ethylphenyl)-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/C24H27N3O4/c1-2-17-3-6-19(7-4-17)27-23(28)14-20(24(27)29)26-11-9-25(10-12-26)15-18-5-8-21-22(13-18)31-16-30-21/h3-8,13,20H,2,9-12,14-16H2,1H3
InChIKey GRLNGZDFWKCKJU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7328
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: 128150; Labnumber: VGU-15104; VK_ID: VK-007332
Temperature 318 °C