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1-piperazinamine, 4-(1-naphthalenylmethyl)-N-[(E)-(2,3,4-trimethoxyphenyl)methylidene]-
SpectraBase Compound ID HMNF4wGB0VT
InChI InChI=1S/C25H29N3O3/c1-29-23-12-11-20(24(30-2)25(23)31-3)17-26-28-15-13-27(14-16-28)18-21-9-6-8-19-7-4-5-10-22(19)21/h4-12,17H,13-16,18H2,1-3H3/b26-17+
InChIKey UKANJMNUMKNXKX-YZSQISJMSA-N
Mol Weight 419.53 g/mol
Molecular Formula C25H29N3O3
Exact Mass 419.220892 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 89te6kSXFqZ
Name 1-piperazinamine, 4-(1-naphthalenylmethyl)-N-[(E)-(2,3,4-trimethoxyphenyl)methylidene]-
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/C25H29N3O3/c1-29-23-12-11-20(24(30-2)25(23)31-3)17-26-28-15-13-27(14-16-28)18-21-9-6-8-19-7-4-5-10-22(19)21/h4-12,17H,13-16,18H2,1-3H3/b26-17+
InChIKey UKANJMNUMKNXKX-YZSQISJMSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_4212
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/10239931