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3-(4-benzyl-1-piperidinyl)-1-(4-chlorobenzyl)-2,5-pyrrolidinedione

View entire compound with spectra: 1 NMR

3-(4-benzyl-1-piperidinyl)-1-(4-chlorobenzyl)-2,5-pyrrolidinedione
SpectraBase Compound ID Baz6OS1GiPt
InChI InChI=1S/C23H25ClN2O2/c24-20-8-6-19(7-9-20)16-26-22(27)15-21(23(26)28)25-12-10-18(11-13-25)14-17-4-2-1-3-5-17/h1-9,18,21H,10-16H2
InChIKey GAPBIZJGYWQBGP-UHFFFAOYSA-N
Mol Weight 396.92 g/mol
Molecular Formula C23H25ClN2O2
Exact Mass 396.160456 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4z7RSMVhgqW
Name 3-(4-benzyl-1-piperidinyl)-1-(4-chlorobenzyl)-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/C23H25ClN2O2/c24-20-8-6-19(7-9-20)16-26-22(27)15-21(23(26)28)25-12-10-18(11-13-25)14-17-4-2-1-3-5-17/h1-9,18,21H,10-16H2
InChIKey GAPBIZJGYWQBGP-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_2841
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/9302210; Labnumber: PE-0009944