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1-(4-bromophenyl)-3-{4-[(2E)-3-phenyl-2-propenyl]-1-piperazinyl}-2,5-pyrrolidinedione
SpectraBase Compound ID 2QKJJ3fN8aT
InChI InChI=1S/C23H24BrN3O2/c24-19-8-10-20(11-9-19)27-22(28)17-21(23(27)29)26-15-13-25(14-16-26)12-4-7-18-5-2-1-3-6-18/h1-11,21H,12-17H2/b7-4+
InChIKey LRCQSTRQSRMNHA-QPJJXVBHSA-N
Mol Weight 454.37 g/mol
Molecular Formula C23H24BrN3O2
Exact Mass 453.10519 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DjtrMSuA7PD
Name 1-(4-bromophenyl)-3-{4-[(2E)-3-phenyl-2-propenyl]-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/C23H24BrN3O2/c24-19-8-10-20(11-9-19)27-22(28)17-21(23(27)29)26-15-13-25(14-16-26)12-4-7-18-5-2-1-3-6-18/h1-11,21H,12-17H2/b7-4+
InChIKey LRCQSTRQSRMNHA-QPJJXVBHSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1176
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: C94476; Labnumber: MPOL-16248; SBI_ID: SBI-001178
Synonyms 1-(4-bromophenyl)-3-{4-[3-phenyl-2-propenyl]-1-piperazinyl}-2,5-pyrrolidinedione
Temperature 318 °C