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3-{4-[(4-chlorophenyl)(phenyl)methyl]-1-piperazinyl}-1-(4-methoxyphenyl)-2,5-pyrrolidinedione
SpectraBase Compound ID 5KPr0EtbM9M
InChI InChI=1S/C28H28ClN3O3/c1-35-24-13-11-23(12-14-24)32-26(33)19-25(28(32)34)30-15-17-31(18-16-30)27(20-5-3-2-4-6-20)21-7-9-22(29)10-8-21/h2-14,25,27H,15-19H2,1H3
InChIKey YIDQOWMKMOMVDV-UHFFFAOYSA-N
Mol Weight 490.0 g/mol
Molecular Formula C28H28ClN3O3
Exact Mass 489.181919 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5buSJb3HA2x
Name 3-{4-[(4-chlorophenyl)(phenyl)methyl]-1-piperazinyl}-1-(4-methoxyphenyl)-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/C28H28ClN3O3/c1-35-24-13-11-23(12-14-24)32-26(33)19-25(28(32)34)30-15-17-31(18-16-30)27(20-5-3-2-4-6-20)21-7-9-22(29)10-8-21/h2-14,25,27H,15-19H2,1H3
InChIKey YIDQOWMKMOMVDV-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_2895
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/9291138; Labnumber: PE-S099904