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1-(4-bromobenzoyl)-4-[(2E)-3-phenyl-2-propenyl]piperazine

View entire compound with spectra: 1 NMR

1-(4-bromobenzoyl)-4-[(2E)-3-phenyl-2-propenyl]piperazine
SpectraBase Compound ID AwDKpg75iyr
InChI InChI=1S/C20H21BrN2O/c21-19-10-8-18(9-11-19)20(24)23-15-13-22(14-16-23)12-4-7-17-5-2-1-3-6-17/h1-11H,12-16H2/b7-4+
InChIKey BSNORFDHMYLWOT-QPJJXVBHSA-N
Mol Weight 385.31 g/mol
Molecular Formula C20H21BrN2O
Exact Mass 384.083726 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LyVjwX1QI7p
Name 1-(4-bromobenzoyl)-4-[(2E)-3-phenyl-2-propenyl]piperazine
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/C20H21BrN2O/c21-19-10-8-18(9-11-19)20(24)23-15-13-22(14-16-23)12-4-7-17-5-2-1-3-6-17/h1-11H,12-16H2/b7-4+
InChIKey BSNORFDHMYLWOT-QPJJXVBHSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_17468
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/8136419; Labnumber: SER/0015118; UZI_ID: UZI-017475
Synonyms 1-(4-bromobenzoyl)-4-[3-phenyl-2-propenyl]piperazine
Temperature 308 °C