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3-(4-benzhydryl-1-piperazinyl)-1-(3,4-dichlorophenyl)-2,5-pyrrolidinedione

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3-(4-benzhydryl-1-piperazinyl)-1-(3,4-dichlorophenyl)-2,5-pyrrolidinedione
SpectraBase Compound ID CB6XQnl4XPn
InChI InChI=1S/C27H25Cl2N3O2/c28-22-12-11-21(17-23(22)29)32-25(33)18-24(27(32)34)30-13-15-31(16-14-30)26(19-7-3-1-4-8-19)20-9-5-2-6-10-20/h1-12,17,24,26H,13-16,18H2
InChIKey UIQLJCSRNASJHE-UHFFFAOYSA-N
Mol Weight 494.42 g/mol
Molecular Formula C27H25Cl2N3O2
Exact Mass 493.132382 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CJn9Qw9CzYW
Name 3-(4-benzhydryl-1-piperazinyl)-1-(3,4-dichlorophenyl)-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/C27H25Cl2N3O2/c28-22-12-11-21(17-23(22)29)32-25(33)18-24(27(32)34)30-13-15-31(16-14-30)26(19-7-3-1-4-8-19)20-9-5-2-6-10-20/h1-12,17,24,26H,13-16,18H2
InChIKey UIQLJCSRNASJHE-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7891
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: 127846; Labnumber: VLMP-0741; VK_ID: VK-007895
Temperature 308 °C