John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=B9Fsb14kD2C SpectraBase Spectrum ID=ChgIvGeyGbB

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4-(2-chlorobenzyl)-N-[(E)-(2,5-dimethoxyphenyl)methylidene]-1-piperazinamine
SpectraBase Compound ID B9Fsb14kD2C
InChI InChI=1S/C20H24ClN3O2/c1-25-18-7-8-20(26-2)17(13-18)14-22-24-11-9-23(10-12-24)15-16-5-3-4-6-19(16)21/h3-8,13-14H,9-12,15H2,1-2H3/b22-14+
InChIKey CDRUTTYUDIMIMX-HYARGMPZSA-N
Mol Weight 373.88 g/mol
Molecular Formula C20H24ClN3O2
Exact Mass 373.155705 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ChgIvGeyGbB
Name 4-(2-chlorobenzyl)-N-[(E)-(2,5-dimethoxyphenyl)methylidene]-1-piperazinamine
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2021 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C20H24ClN3O2/c1-25-18-7-8-20(26-2)17(13-18)14-22-24-11-9-23(10-12-24)15-16-5-3-4-6-19(16)21/h3-8,13-14H,9-12,15H2,1-2H3/b22-14+
InChIKey CDRUTTYUDIMIMX-HYARGMPZSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19157
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: D12641; Labnumber: GRES-00571; SBI_ID: SBI-019160
SpectraBase Batch ID 4wXQbc14squ
Synonyms N-[4-(2-chlorobenzyl)-1-piperazinyl]-N-[(E)-(2,5-dimethoxyphenyl)methylidene]amine4-(2-chlorobenzyl)-N-[(2,5-dimethoxyphenyl)methylidene]-1-piperazinamine
Temperature 308 °C