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4-benzhydryl-N-[(E,2Z)-2-bromo-3-phenyl-2-propenylidene]-1-piperazinamine
SpectraBase Compound ID DKiFvFV7tFl
InChI InChI=1S/C26H26BrN3/c27-25(20-22-10-4-1-5-11-22)21-28-30-18-16-29(17-19-30)26(23-12-6-2-7-13-23)24-14-8-3-9-15-24/h1-15,20-21,26H,16-19H2/b25-20-,28-21+
InChIKey AUSBEOZKCOXIJT-QIPNQRGUSA-N
Mol Weight 460.42 g/mol
Molecular Formula C26H26BrN3
Exact Mass 459.131011 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CAH0exGrvcE
Name 4-benzhydryl-N-[(E,2Z)-2-bromo-3-phenyl-2-propenylidene]-1-piperazinamine
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/C26H26BrN3/c27-25(20-22-10-4-1-5-11-22)21-28-30-18-16-29(17-19-30)26(23-12-6-2-7-13-23)24-14-8-3-9-15-24/h1-15,20-21,26H,16-19H2/b25-20-,28-21+
InChIKey AUSBEOZKCOXIJT-QIPNQRGUSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15259
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: C23820; Labnumber: UGRES-01671; SBI_ID: SBI-015262
Synonyms N-(4-benzhydryl-1-piperazinyl)-N-[(E,2Z)-2-bromo-3-phenyl-2-propenylidene]amine4-benzhydryl-N-[2-bromo-3-phenyl-2-propenylidene]-1-piperazinamine
Temperature 318 °C