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3-{4-[(4-chlorophenyl)(phenyl)methyl]-1-piperazinyl}-1-(4-iodophenyl)-2,5-pyrrolidinedione
SpectraBase Compound ID FoNwA7STB4X
InChI InChI=1S/C27H25ClIN3O2/c28-21-8-6-20(7-9-21)26(19-4-2-1-3-5-19)31-16-14-30(15-17-31)24-18-25(33)32(27(24)34)23-12-10-22(29)11-13-23/h1-13,24,26H,14-18H2
InChIKey IFBGLGWKKHMAKD-UHFFFAOYSA-N
Mol Weight 585.87 g/mol
Molecular Formula C27H25ClIN3O2
Exact Mass 585.068 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID nsYT9Diyyx
Name 3-{4-[(4-chlorophenyl)(phenyl)methyl]-1-piperazinyl}-1-(4-iodophenyl)-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/C27H25ClIN3O2/c28-21-8-6-20(7-9-21)26(19-4-2-1-3-5-19)31-16-14-30(15-17-31)24-18-25(33)32(27(24)34)23-12-10-22(29)11-13-23/h1-13,24,26H,14-18H2
InChIKey IFBGLGWKKHMAKD-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10080
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: 134524; Labnumber: VLMP-1378; VK_ID: VK-010084
Temperature 308 °C