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N-[(E,2Z)-2-bromo-3-phenyl-2-propenylidene]-4-(4-methylbenzyl)-1-piperazinamine
SpectraBase Compound ID 4ynWhVl1Kzo
InChI InChI=1S/C21H24BrN3/c1-18-7-9-20(10-8-18)17-24-11-13-25(14-12-24)23-16-21(22)15-19-5-3-2-4-6-19/h2-10,15-16H,11-14,17H2,1H3/b21-15-,23-16+
InChIKey DVVNCGSTTLCXHD-OZCMVHISSA-N
Mol Weight 398.35 g/mol
Molecular Formula C21H24BrN3
Exact Mass 397.115361 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EA5hqkuz5aF
Name N-[(E,2Z)-2-bromo-3-phenyl-2-propenylidene]-4-(4-methylbenzyl)-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/C21H24BrN3/c1-18-7-9-20(10-8-18)17-24-11-13-25(14-12-24)23-16-21(22)15-19-5-3-2-4-6-19/h2-10,15-16H,11-14,17H2,1H3/b21-15-,23-16+
InChIKey DVVNCGSTTLCXHD-OZCMVHISSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19331
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: D12891; Labnumber: GRES-00911; SBI_ID: SBI-019334
Synonyms N-[(E,2Z)-2-bromo-3-phenyl-2-propenylidene]-N-[4-(4-methylbenzyl)-1-piperazinyl]amineN-[2-bromo-3-phenyl-2-propenylidene]-4-(4-methylbenzyl)-1-piperazinamine
Temperature 308 °C