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4-benzyl-N-[(Z)-1-(4-chlorophenyl)ethylidene]-1-piperazinamine

View entire compound with spectra: 1 NMR

4-benzyl-N-[(Z)-1-(4-chlorophenyl)ethylidene]-1-piperazinamine
SpectraBase Compound ID F9A9JEVusaS
InChI InChI=1S/C19H22ClN3/c1-16(18-7-9-19(20)10-8-18)21-23-13-11-22(12-14-23)15-17-5-3-2-4-6-17/h2-10H,11-15H2,1H3/b21-16-
InChIKey AKQYVLRLHYSPRV-PGMHBOJBSA-N
Mol Weight 327.86 g/mol
Molecular Formula C19H22ClN3
Exact Mass 327.150225 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HVHjUCdUqBV
Name 4-benzyl-N-[(Z)-1-(4-chlorophenyl)ethylidene]-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/C19H22ClN3/c1-16(18-7-9-19(20)10-8-18)21-23-13-11-22(12-14-23)15-17-5-3-2-4-6-17/h2-10H,11-15H2,1H3/b21-16-
InChIKey AKQYVLRLHYSPRV-PGMHBOJBSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6108
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: D12490; Labnumber: GRES-00358; SBI_ID: SBI-006111
Synonyms N-(4-benzyl-1-piperazinyl)-N-[(Z)-1-(4-chlorophenyl)ethylidene]amine4-benzyl-N-[1-(4-chlorophenyl)ethylidene]-1-piperazinamine
Temperature 318 °C