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4-benzyl-N-{(E)-[3-(benzyloxy)-4-methoxyphenyl]methylidene}-1-piperazinamine
SpectraBase Compound ID 3SoyBi4p4eu
InChI InChI=1S/C26H29N3O2/c1-30-25-13-12-24(18-26(25)31-21-23-10-6-3-7-11-23)19-27-29-16-14-28(15-17-29)20-22-8-4-2-5-9-22/h2-13,18-19H,14-17,20-21H2,1H3/b27-19+
InChIKey HKCXBBVMGLCVKI-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 BFVc7iHJ1DL
Name 4-benzyl-N-{(E)-[3-(benzyloxy)-4-methoxyphenyl]methylidene}-1-piperazinamine
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/c1-30-25-13-12-24(18-26(25)31-21-23-10-6-3-7-11-23)19-27-29-16-14-28(15-17-29)20-22-8-4-2-5-9-22/h2-13,18-19H,14-17,20-21H2,1H3/b27-19+
InChIKey HKCXBBVMGLCVKI-ZXVVBBHZSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6096
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: D12476; Labnumber: GRES-00340; SBI_ID: SBI-006099
Synonyms N-{(E)-[3-(benzyloxy)-4-methoxyphenyl]methylidene}-N-(4-benzyl-1-piperazinyl)amine4-benzyl-N-{[3-(benzyloxy)-4-methoxyphenyl]methylidene}-1-piperazinamine
Temperature 318 °C