John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=36Skf4YG1e SpectraBase Spectrum ID=DZdqJxDKcre

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4-(2-chlorobenzyl)-N-[(E)-(4-propoxyphenyl)methylidene]-1-piperazinamine
SpectraBase Compound ID 36Skf4YG1e
InChI InChI=1S/C21H26ClN3O/c1-2-15-26-20-9-7-18(8-10-20)16-23-25-13-11-24(12-14-25)17-19-5-3-4-6-21(19)22/h3-10,16H,2,11-15,17H2,1H3/b23-16+
InChIKey FABJQOUJVPTSCX-XQNSMLJCSA-N
Mol Weight 371.91 g/mol
Molecular Formula C21H26ClN3O
Exact Mass 371.17644 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DZdqJxDKcre
Name 4-(2-chlorobenzyl)-N-[(E)-(4-propoxyphenyl)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/C21H26ClN3O/c1-2-15-26-20-9-7-18(8-10-20)16-23-25-13-11-24(12-14-25)17-19-5-3-4-6-21(19)22/h3-10,16H,2,11-15,17H2,1H3/b23-16+
InChIKey FABJQOUJVPTSCX-XQNSMLJCSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19172
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: D12657; Labnumber: GRES-00599; SBI_ID: SBI-019175
SpectraBase Batch ID jiE2Nl7l8K
Synonyms N-[4-(2-chlorobenzyl)-1-piperazinyl]-N-[(E)-(4-propoxyphenyl)methylidene]amine4-(2-chlorobenzyl)-N-[(4-propoxyphenyl)methylidene]-1-piperazinamine
Temperature 308 °C