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3-(4-Benzhydryl-1-piperazinyl)-1-(3-chloro-4-methylphenyl)-2,5-pyrrolidinedione

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3-(4-Benzhydryl-1-piperazinyl)-1-(3-chloro-4-methylphenyl)-2,5-pyrrolidinedione
SpectraBase Compound ID 9slfOVcbiOk
InChI InChI=1S/C28H28ClN3O2/c1-20-12-13-23(18-24(20)29)32-26(33)19-25(28(32)34)30-14-16-31(17-15-30)27(21-8-4-2-5-9-21)22-10-6-3-7-11-22/h2-13,18,25,27H,14-17,19H2,1H3
InChIKey OPBJBEMLGNCPSE-UHFFFAOYSA-N
Mol Weight 474.0 g/mol
Molecular Formula C28H28ClN3O2
Exact Mass 473.187005 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7Q6J9uFND9D
Name 3-(4-benzhydryl-1-piperazinyl)-1-(3-chloro-4-methylphenyl)-2,5-pyrrolidinedione
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C28H28ClN3O2/c1-20-12-13-23(18-24(20)29)32-26(33)19-25(28(32)34)30-14-16-31(17-15-30)27(21-8-4-2-5-9-21)22-10-6-3-7-11-22/h2-13,18,25,27H,14-17,19H2,1H3
InChIKey OPBJBEMLGNCPSE-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10088
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: 134532; Labnumber: VLMP-1446; VK_ID: VK-010092
Temperature 308 °C