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1-(3-Chlorophenyl)-3-[4-[(4-chlorophenyl)-phenyl-methyl]piperazino]pyrrolidine-2,5-quinone
SpectraBase Compound ID Ecj7Hkzyzf5
InChI InChI=1S/C27H25Cl2N3O2/c28-21-11-9-20(10-12-21)26(19-5-2-1-3-6-19)31-15-13-30(14-16-31)24-18-25(33)32(27(24)34)23-8-4-7-22(29)17-23/h1-12,17,24,26H,13-16,18H2
InChIKey XYSSWJJXZFNWDV-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 A7b7ynn3Ct0
Name 1-(3-chlorophenyl)-3-{4-[(4-chlorophenyl)(phenyl)methyl]-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/C27H25Cl2N3O2/c28-21-11-9-20(10-12-21)26(19-5-2-1-3-6-19)31-15-13-30(14-16-31)24-18-25(33)32(27(24)34)23-8-4-7-22(29)17-23/h1-12,17,24,26H,13-16,18H2
InChIKey XYSSWJJXZFNWDV-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10012
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: 134451; Labnumber: VLMP-0225; VK_ID: VK-010016
Temperature 308 °C