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3-(4-benzhydryl-1-piperazinyl)-1-(1,3-benzodioxol-5-ylmethyl)-2,5-pyrrolidinedione
SpectraBase Compound ID 3rUzg7s9vIf
InChI InChI=1S/C29H29N3O4/c33-27-18-24(29(34)32(27)19-21-11-12-25-26(17-21)36-20-35-25)30-13-15-31(16-14-30)28(22-7-3-1-4-8-22)23-9-5-2-6-10-23/h1-12,17,24,28H,13-16,18-20H2
InChIKey YDUOFDJNCPEJHC-UHFFFAOYSA-N
Mol Weight 483.57 g/mol
Molecular Formula C29H29N3O4
Exact Mass 483.215806 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID MWqnYBDsNN
Name 3-(4-benzhydryl-1-piperazinyl)-1-(1,3-benzodioxol-5-ylmethyl)-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/C29H29N3O4/c33-27-18-24(29(34)32(27)19-21-11-12-25-26(17-21)36-20-35-25)30-13-15-31(16-14-30)28(22-7-3-1-4-8-22)23-9-5-2-6-10-23/h1-12,17,24,28H,13-16,18-20H2
InChIKey YDUOFDJNCPEJHC-UHFFFAOYSA-N
NMR Offset 16.0087
NMR Spectrometer Frequency 500.133
Observed nucleus 1H
Origin 1H_ASIOH_7529_2050
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: NMR/9311216; Labnumber: PE-0109980