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1-piperazinamine, N-[(E,2E)-3-(2-furanyl)-2-methyl-2-propenylidene]-4-(1-naphthalenylmethyl)-
SpectraBase Compound ID vzpYOCR3Ve
InChI InChI=1S/C23H25N3O/c1-19(16-22-9-5-15-27-22)17-24-26-13-11-25(12-14-26)18-21-8-4-7-20-6-2-3-10-23(20)21/h2-10,15-17H,11-14,18H2,1H3/b19-16+,24-17+
InChIKey PWXODHXSENWBIL-WKAVQYMISA-N
Mol Weight 359.47 g/mol
Molecular Formula C23H25N3O
Exact Mass 359.199762 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Al7HbzaIQki
Name 1-piperazinamine, N-[(E,2E)-3-(2-furanyl)-2-methyl-2-propenylidene]-4-(1-naphthalenylmethyl)-
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/C23H25N3O/c1-19(16-22-9-5-15-27-22)17-24-26-13-11-25(12-14-26)18-21-8-4-7-20-6-2-3-10-23(20)21/h2-10,15-17H,11-14,18H2,1H3/b19-16+,24-17+
InChIKey PWXODHXSENWBIL-WKAVQYMISA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_5132
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/10248928