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3-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-1-[1,1'-biphenyl]-4-yl-2,5-pyrrolidinedione
SpectraBase Compound ID 2s27fDDCD97
InChI InChI=1S/C28H27N3O4/c32-27-17-24(28(33)31(27)23-9-7-22(8-10-23)21-4-2-1-3-5-21)30-14-12-29(13-15-30)18-20-6-11-25-26(16-20)35-19-34-25/h1-11,16,24H,12-15,17-19H2
InChIKey PURSQHAGFOJNQR-UHFFFAOYSA-N
Mol Weight 469.54 g/mol
Molecular Formula C28H27N3O4
Exact Mass 469.200156 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GOB4SGCxhyz
Name 3-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-1-[1,1'-biphenyl]-4-yl-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/C28H27N3O4/c32-27-17-24(28(33)31(27)23-9-7-22(8-10-23)21-4-2-1-3-5-21)30-14-12-29(13-15-30)18-20-6-11-25-26(16-20)35-19-34-25/h1-11,16,24H,12-15,17-19H2
InChIKey PURSQHAGFOJNQR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7329
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: 128151; Labnumber: VGU-15107; VK_ID: VK-007333
Temperature 318 °C