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1-(3-chloro-4-methylphenyl)-3-[4-(4-chlorophenyl)-1-piperazinyl]-2,5-pyrrolidinedione

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1-(3-chloro-4-methylphenyl)-3-[4-(4-chlorophenyl)-1-piperazinyl]-2,5-pyrrolidinedione
SpectraBase Compound ID 5Zhb5OOYa2h
InChI InChI=1S/C21H21Cl2N3O2/c1-14-2-5-17(12-18(14)23)26-20(27)13-19(21(26)28)25-10-8-24(9-11-25)16-6-3-15(22)4-7-16/h2-7,12,19H,8-11,13H2,1H3
InChIKey FTDKFVGTQUXECW-UHFFFAOYSA-N
Mol Weight 418.32 g/mol
Molecular Formula C21H21Cl2N3O2
Exact Mass 417.101082 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3TAdCtw9Pde
Name 1-(3-chloro-4-methylphenyl)-3-[4-(4-chlorophenyl)-1-piperazinyl]-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/C21H21Cl2N3O2/c1-14-2-5-17(12-18(14)23)26-20(27)13-19(21(26)28)25-10-8-24(9-11-25)16-6-3-15(22)4-7-16/h2-7,12,19H,8-11,13H2,1H3
InChIKey FTDKFVGTQUXECW-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10087
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: 134531; Labnumber: VLMP-1442; VK_ID: VK-010091
Temperature 308 °C