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1-benzhydryl-4-[(2E)-3-(4-bromophenyl)-2-propenoyl]piperazine

View entire compound with spectra: 1 NMR

1-benzhydryl-4-[(2E)-3-(4-bromophenyl)-2-propenoyl]piperazine
SpectraBase Compound ID 4rJ9NH05IXC
InChI InChI=1S/C26H25BrN2O/c27-24-14-11-21(12-15-24)13-16-25(30)28-17-19-29(20-18-28)26(22-7-3-1-4-8-22)23-9-5-2-6-10-23/h1-16,26H,17-20H2/b16-13+
InChIKey KWUJGFLBRYZFNO-DTQAZKPQSA-N
Mol Weight 461.4 g/mol
Molecular Formula C26H25BrN2O
Exact Mass 460.115026 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KEsmUmYvrYq
Name 1-benzhydryl-4-[(2E)-3-(4-bromophenyl)-2-propenoyl]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/C26H25BrN2O/c27-24-14-11-21(12-15-24)13-16-25(30)28-17-19-29(20-18-28)26(22-7-3-1-4-8-22)23-9-5-2-6-10-23/h1-16,26H,17-20H2/b16-13+
InChIKey KWUJGFLBRYZFNO-DTQAZKPQSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13987
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/8163635; Labnumber: NSB0050138; UZI_ID: UZI-013991
Synonyms 1-benzhydryl-4-[3-(4-bromophenyl)-2-propenoyl]piperazine
Temperature 318 °C