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N-{(E)-[3-(benzyloxy)phenyl]methylidene}-4-(4-methylbenzyl)-1-piperazinamine
SpectraBase Compound ID BXkXdOTY6xl
InChI InChI=1S/C26H29N3O/c1-22-10-12-23(13-11-22)20-28-14-16-29(17-15-28)27-19-25-8-5-9-26(18-25)30-21-24-6-3-2-4-7-24/h2-13,18-19H,14-17,20-21H2,1H3/b27-19+
InChIKey IVQGYFFKCHXWLE-ZXVVBBHZSA-N
Mol Weight 399.54 g/mol
Molecular Formula C26H29N3O
Exact Mass 399.231063 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FiLRbBO9462
Name N-{(E)-[3-(benzyloxy)phenyl]methylidene}-4-(4-methylbenzyl)-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/C26H29N3O/c1-22-10-12-23(13-11-22)20-28-14-16-29(17-15-28)27-19-25-8-5-9-26(18-25)30-21-24-6-3-2-4-7-24/h2-13,18-19H,14-17,20-21H2,1H3/b27-19+
InChIKey IVQGYFFKCHXWLE-ZXVVBBHZSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19313
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: D12871; Labnumber: GRES-00887; SBI_ID: SBI-019316
Synonyms N-{(E)-[3-(benzyloxy)phenyl]methylidene}-N-[4-(4-methylbenzyl)-1-piperazinyl]amineN-{[3-(benzyloxy)phenyl]methylidene}-4-(4-methylbenzyl)-1-piperazinamine
Temperature 308 °C