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N-[(E)-[1,1'-biphenyl]-4-ylmethylidene]-4-(4-methylbenzyl)-1-piperazinamine
SpectraBase Compound ID KoHVVscPW6i
InChI InChI=1S/C25H27N3/c1-21-7-9-23(10-8-21)20-27-15-17-28(18-16-27)26-19-22-11-13-25(14-12-22)24-5-3-2-4-6-24/h2-14,19H,15-18,20H2,1H3/b26-19+
InChIKey OJJQFQWIMMDKOB-LGUFXXKBSA-N
Mol Weight 369.51 g/mol
Molecular Formula C25H27N3
Exact Mass 369.220498 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8iAdU7nvd4y
Name N-[(E)-[1,1'-biphenyl]-4-ylmethylidene]-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/C25H27N3/c1-21-7-9-23(10-8-21)20-27-15-17-28(18-16-27)26-19-22-11-13-25(14-12-22)24-5-3-2-4-6-24/h2-14,19H,15-18,20H2,1H3/b26-19+
InChIKey OJJQFQWIMMDKOB-LGUFXXKBSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19336
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: D12899; Labnumber: GRES-00922; SBI_ID: SBI-019339
Synonyms N-[(E)-[1,1'-biphenyl]-4-ylmethylidene]-N-[4-(4-methylbenzyl)-1-piperazinyl]amineN-[[1,1'-biphenyl]-4-ylmethylidene]-4-(4-methylbenzyl)-1-piperazinamine
Temperature 308 °C