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N-(4-benzyl-1-piperazinyl)-N-[(Z)-1-[1,1'-biphenyl]-4-ylethylidene]amine
SpectraBase Compound ID C6cNokxMX28
InChI InChI=1S/C25H27N3/c1-21(23-12-14-25(15-13-23)24-10-6-3-7-11-24)26-28-18-16-27(17-19-28)20-22-8-4-2-5-9-22/h2-15H,16-20H2,1H3/b26-21-
InChIKey TXTAVNIRPWKYEG-QLYXXIJNSA-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 GaENqdq7uh2
Name N-(4-benzyl-1-piperazinyl)-N-[(Z)-1-[1,1'-biphenyl]-4-ylethylidene]amine
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(23-12-14-25(15-13-23)24-10-6-3-7-11-24)26-28-18-16-27(17-19-28)20-22-8-4-2-5-9-22/h2-15H,16-20H2,1H3/b26-21-
InChIKey TXTAVNIRPWKYEG-QLYXXIJNSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6111
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: D12495; Labnumber: GRES-00363; SBI_ID: SBI-006114
Synonyms 4-benzyl-N-[(Z)-1-[1,1'-biphenyl]-4-ylethylidene]-1-piperazinamineN-(4-benzyl-1-piperazinyl)-N-[1-[1,1'-biphenyl]-4-ylethylidene]amine
Temperature 318 °C