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1-piperazinamine, 4-(1-naphthalenylmethyl)-N-[(E)-[4-(phenylmethoxy)phenyl]methylidene]-
SpectraBase Compound ID KujSbvtfr21
InChI InChI=1S/C29H29N3O/c1-2-7-25(8-3-1)23-33-28-15-13-24(14-16-28)21-30-32-19-17-31(18-20-32)22-27-11-6-10-26-9-4-5-12-29(26)27/h1-16,21H,17-20,22-23H2/b30-21+
InChIKey FLBIGQDCIHPLRM-MWAVMZGNSA-N
Mol Weight 435.57 g/mol
Molecular Formula C29H29N3O
Exact Mass 435.231063 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Br5Qc7JObz7
Name 1-piperazinamine, 4-(1-naphthalenylmethyl)-N-[(E)-[4-(phenylmethoxy)phenyl]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/C29H29N3O/c1-2-7-25(8-3-1)23-33-28-15-13-24(14-16-28)21-30-32-19-17-31(18-20-32)22-27-11-6-10-26-9-4-5-12-29(26)27/h1-16,21H,17-20,22-23H2/b30-21+
InChIKey FLBIGQDCIHPLRM-MWAVMZGNSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_4184
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/10239898