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1-piperazinamine, N-[(E,2E)-3-(2-furanyl)-2-methyl-2-propenylidene]-4-[(4-methylphenyl)methyl]-
SpectraBase Compound ID D5Zg4GZjZto
InChI InChI=1S/C20H25N3O/c1-17-5-7-19(8-6-17)16-22-9-11-23(12-10-22)21-15-18(2)14-20-4-3-13-24-20/h3-8,13-15H,9-12,16H2,1-2H3/b18-14+,21-15+
InChIKey UXZUYQXFDLQOBR-VUYRMCIOSA-N
Mol Weight 323.44 g/mol
Molecular Formula C20H25N3O
Exact Mass 323.199762 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BZYSeu3u19X
Name 1-piperazinamine, N-[(E,2E)-3-(2-furanyl)-2-methyl-2-propenylidene]-4-[(4-methylphenyl)methyl]-
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/C20H25N3O/c1-17-5-7-19(8-6-17)16-22-9-11-23(12-10-22)21-15-18(2)14-20-4-3-13-24-20/h3-8,13-15H,9-12,16H2,1-2H3/b18-14+,21-15+
InChIKey UXZUYQXFDLQOBR-VUYRMCIOSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_5087
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: NMR/10248847