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1-(3,5-dichlorophenyl)-3-{4-[(2E)-3-phenyl-2-propenyl]-1-piperazinyl}-2,5-pyrrolidinedione
SpectraBase Compound ID 2Y8ughH7IyZ
InChI InChI=1S/C23H23Cl2N3O2/c24-18-13-19(25)15-20(14-18)28-22(29)16-21(23(28)30)27-11-9-26(10-12-27)8-4-7-17-5-2-1-3-6-17/h1-7,13-15,21H,8-12,16H2/b7-4+
InChIKey NYMLSZLJZLIMED-QPJJXVBHSA-N
Mol Weight 444.36 g/mol
Molecular Formula C23H23Cl2N3O2
Exact Mass 443.116732 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3wLXQ6N1zO4
Name 1-(3,5-dichlorophenyl)-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/C23H23Cl2N3O2/c24-18-13-19(25)15-20(14-18)28-22(29)16-21(23(28)30)27-11-9-26(10-12-27)8-4-7-17-5-2-1-3-6-17/h1-7,13-15,21H,8-12,16H2/b7-4+
InChIKey NYMLSZLJZLIMED-QPJJXVBHSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8454
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: E12172; Labnumber: MPOL-14692; SBI_ID: SBI-008457
Synonyms 1-(3,5-dichlorophenyl)-3-{4-[3-phenyl-2-propenyl]-1-piperazinyl}-2,5-pyrrolidinedione
Temperature 318 °C