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

View entire compound with spectra: 1 NMR

4-benzyl-N-[(E)-(4-propoxyphenyl)methylidene]-1-piperazinamine
SpectraBase Compound ID BCObgEFDI4L
InChI InChI=1S/C21H27N3O/c1-2-16-25-21-10-8-19(9-11-21)17-22-24-14-12-23(13-15-24)18-20-6-4-3-5-7-20/h3-11,17H,2,12-16,18H2,1H3/b22-17+
InChIKey HDVUJDVWOVUUIP-OQKWZONESA-N
Mol Weight 337.47 g/mol
Molecular Formula C21H27N3O
Exact Mass 337.215413 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3x63KvdxH2v
Name 4-benzyl-N-[(E)-(4-propoxyphenyl)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/C21H27N3O/c1-2-16-25-21-10-8-19(9-11-21)17-22-24-14-12-23(13-15-24)18-20-6-4-3-5-7-20/h3-11,17H,2,12-16,18H2,1H3/b22-17+
InChIKey HDVUJDVWOVUUIP-OQKWZONESA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19259
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: D13241; Labnumber: GRES-00367; SBI_ID: SBI-019262
Synonyms N-(4-benzyl-1-piperazinyl)-N-[(E)-(4-propoxyphenyl)methylidene]amine4-benzyl-N-[(4-propoxyphenyl)methylidene]-1-piperazinamine
Temperature 315 °C