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N-{(E)-[4-(benzyloxy)-3-methoxyphenyl]methylidene}-4-(4-chlorophenyl)-1-piperazinamine
SpectraBase Compound ID I25erUxJoPZ
InChI InChI=1S/C25H26ClN3O2/c1-30-25-17-21(7-12-24(25)31-19-20-5-3-2-4-6-20)18-27-29-15-13-28(14-16-29)23-10-8-22(26)9-11-23/h2-12,17-18H,13-16,19H2,1H3/b27-18+
InChIKey RAODBYKFQKPPRJ-OVVQPSECSA-N
Mol Weight 435.96 g/mol
Molecular Formula C25H26ClN3O2
Exact Mass 435.171355 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FR9MkmKMhAh
Name N-{(E)-[4-(benzyloxy)-3-methoxyphenyl]methylidene}-4-(4-chlorophenyl)-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/C25H26ClN3O2/c1-30-25-17-21(7-12-24(25)31-19-20-5-3-2-4-6-20)18-27-29-15-13-28(14-16-29)23-10-8-22(26)9-11-23/h2-12,17-18H,13-16,19H2,1H3/b27-18+
InChIKey RAODBYKFQKPPRJ-OVVQPSECSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6063
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: D12432; Labnumber: GRES-00281; SBI_ID: SBI-006066
Synonyms N-{(E)-[4-(benzyloxy)-3-methoxyphenyl]methylidene}-N-[4-(4-chlorophenyl)-1-piperazinyl]amineN-{[4-(benzyloxy)-3-methoxyphenyl]methylidene}-4-(4-chlorophenyl)-1-piperazinamine
Temperature 318 °C