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4-benzyl-N-[(E)-(2-methoxyphenyl)methylidene]-1-piperazinamine

View entire compound with spectra: 1 NMR

4-benzyl-N-[(E)-(2-methoxyphenyl)methylidene]-1-piperazinamine
SpectraBase Compound ID KFZ5cNcgvy3
InChI InChI=1S/C19H23N3O/c1-23-19-10-6-5-9-18(19)15-20-22-13-11-21(12-14-22)16-17-7-3-2-4-8-17/h2-10,15H,11-14,16H2,1H3/b20-15+
InChIKey NNHGAOHCBSGGOY-HMMYKYKNSA-N
Mol Weight 309.41 g/mol
Molecular Formula C19H23N3O
Exact Mass 309.184112 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID lIsLlnAyng
Name 4-benzyl-N-[(E)-(2-methoxyphenyl)methylidene]-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/C19H23N3O/c1-23-19-10-6-5-9-18(19)15-20-22-13-11-21(12-14-22)16-17-7-3-2-4-8-17/h2-10,15H,11-14,16H2,1H3/b20-15+
InChIKey NNHGAOHCBSGGOY-HMMYKYKNSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6101
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: D12483; Labnumber: GRES-00351; SBI_ID: SBI-006104
Synonyms N-(4-benzyl-1-piperazinyl)-N-[(E)-(2-methoxyphenyl)methylidene]amine4-benzyl-N-[(2-methoxyphenyl)methylidene]-1-piperazinamine
Temperature 318 °C