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1-piperazinamine, 4-(2-methoxyphenyl)-N-[(E)-[3-methoxy-4-(phenylmethoxy)phenyl]methylidene]-
SpectraBase Compound ID A0ftln3cGw2
InChI InChI=1S/C26H29N3O3/c1-30-24-11-7-6-10-23(24)28-14-16-29(17-15-28)27-19-22-12-13-25(26(18-22)31-2)32-20-21-8-4-3-5-9-21/h3-13,18-19H,14-17,20H2,1-2H3/b27-19+
InChIKey HIQXNPAJPNZQML-ZXVVBBHZSA-N
Mol Weight 431.54 g/mol
Molecular Formula C26H29N3O3
Exact Mass 431.220892 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Hkz6Abz9Bse
Name 1-piperazinamine, 4-(2-methoxyphenyl)-N-[(E)-[3-methoxy-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/C26H29N3O3/c1-30-24-11-7-6-10-23(24)28-14-16-29(17-15-28)27-19-22-12-13-25(26(18-22)31-2)32-20-21-8-4-3-5-9-21/h3-13,18-19H,14-17,20H2,1-2H3/b27-19+
InChIKey HIQXNPAJPNZQML-ZXVVBBHZSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_4346
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/10247154