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1-piperazinamine, N-[(E)-[3-methoxy-4-(phenylmethoxy)phenyl]methylidene]-4-(4-methylphenyl)-
SpectraBase Compound ID KCa7d5XZTy8
InChI InChI=1S/C26H29N3O2/c1-21-8-11-24(12-9-21)28-14-16-29(17-15-28)27-19-23-10-13-25(26(18-23)30-2)31-20-22-6-4-3-5-7-22/h3-13,18-19H,14-17,20H2,1-2H3/b27-19+
InChIKey XZSQMOJGVROVPD-ZXVVBBHZSA-N
Mol Weight 415.54 g/mol
Molecular Formula C26H29N3O2
Exact Mass 415.225977 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3yzWkNYu8Ia
Name 1-piperazinamine, N-[(E)-[3-methoxy-4-(phenylmethoxy)phenyl]methylidene]-4-(4-methylphenyl)-
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/C26H29N3O2/c1-21-8-11-24(12-9-21)28-14-16-29(17-15-28)27-19-23-10-13-25(26(18-23)30-2)31-20-22-6-4-3-5-7-22/h3-13,18-19H,14-17,20H2,1-2H3/b27-19+
InChIKey XZSQMOJGVROVPD-ZXVVBBHZSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_4397
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/10247214