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4-(2-chlorobenzyl)-N-{(E)-[4-(diethylamino)phenyl]methylidene}-1-piperazinamine
SpectraBase Compound ID 7XqH9jhAIK0
InChI InChI=1S/C22H29ClN4/c1-3-26(4-2)21-11-9-19(10-12-21)17-24-27-15-13-25(14-16-27)18-20-7-5-6-8-22(20)23/h5-12,17H,3-4,13-16,18H2,1-2H3/b24-17+
InChIKey IEFBPLMVUXKBJU-JJIBRWJFSA-N
Mol Weight 384.96 g/mol
Molecular Formula C22H29ClN4
Exact Mass 384.208075 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F1sKIWH5Nro
Name 4-(2-chlorobenzyl)-N-{(E)-[4-(diethylamino)phenyl]methylidene}-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/C22H29ClN4/c1-3-26(4-2)21-11-9-19(10-12-21)17-24-27-15-13-25(14-16-27)18-20-7-5-6-8-22(20)23/h5-12,17H,3-4,13-16,18H2,1-2H3/b24-17+
InChIKey IEFBPLMVUXKBJU-JJIBRWJFSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19263
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: D13248; Labnumber: GRES-00587; SBI_ID: SBI-019266
Synonyms N-[4-(2-chlorobenzyl)-1-piperazinyl]-N-{(E)-[4-(diethylamino)phenyl]methylidene}amine4-(2-chlorobenzyl)-N-{[4-(diethylamino)phenyl]methylidene}-1-piperazinamine
Temperature 315 °C