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

View entire compound with spectra: 1 NMR

3-(4-benzhydryl-1-piperazinyl)-1-(4-iodophenyl)-2,5-pyrrolidinedione
SpectraBase Compound ID 6MMvgfof6Bz
InChI InChI=1S/C27H26IN3O2/c28-22-11-13-23(14-12-22)31-25(32)19-24(27(31)33)29-15-17-30(18-16-29)26(20-7-3-1-4-8-20)21-9-5-2-6-10-21/h1-14,24,26H,15-19H2
InChIKey QDDHNCBFPGLWBA-UHFFFAOYSA-N
Mol Weight 551.43 g/mol
Molecular Formula C27H26IN3O2
Exact Mass 551.106972 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LhzIvZRqYKL
Name 3-(4-benzhydryl-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/C27H26IN3O2/c28-22-11-13-23(14-12-22)31-25(32)19-24(27(31)33)29-15-17-30(18-16-29)26(20-7-3-1-4-8-20)21-9-5-2-6-10-21/h1-14,24,26H,15-19H2
InChIKey QDDHNCBFPGLWBA-UHFFFAOYSA-N
NMR Offset 15.3255
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1290
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: UZI/7130159; UBI_ID: UBI-001291
Temperature 318 °C