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1-(3-bromophenyl)-3-{4-[(2E)-3-phenyl-2-propenyl]-1-piperazinyl}-2,5-pyrrolidinedione

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1-(3-bromophenyl)-3-{4-[(2E)-3-phenyl-2-propenyl]-1-piperazinyl}-2,5-pyrrolidinedione
SpectraBase Compound ID KTTWGhH0Aj6
InChI InChI=1S/C23H24BrN3O2/c24-19-9-4-10-20(16-19)27-22(28)17-21(23(27)29)26-14-12-25(13-15-26)11-5-8-18-6-2-1-3-7-18/h1-10,16,21H,11-15,17H2/b8-5+
InChIKey KYRHBJASZDZPBQ-VMPITWQZSA-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 9nhhYRZlbSx
Name 1-(3-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/c24-19-9-4-10-20(16-19)27-22(28)17-21(23(27)29)26-14-12-25(13-15-26)11-5-8-18-6-2-1-3-7-18/h1-10,16,21H,11-15,17H2/b8-5+
InChIKey KYRHBJASZDZPBQ-VMPITWQZSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_321
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: C29000; Labnumber: MPOL-0589X; SBI_ID: SBI-000323
Synonyms 1-(3-bromophenyl)-3-{4-[3-phenyl-2-propenyl]-1-piperazinyl}-2,5-pyrrolidinedione
Temperature 308 °C