SpectraBase Spectrum ID |
AjeXGqMtpc3 |
Name |
N-[(E)-(4-chlorophenyl)methylidene]-4-(2,4-dimethylbenzyl)-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/C20H24ClN3/c1-16-3-6-19(17(2)13-16)15-23-9-11-24(12-10-23)22-14-18-4-7-20(21)8-5-18/h3-8,13-14H,9-12,15H2,1-2H3/b22-14+ |
InChIKey |
SNXULOYGVLUAND-HYARGMPZSA-N |
NMR Offset |
15.5012 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_16588 |
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: D23658; Labnumber: GRES-01277; SBI_ID: SBI-016591 |
Synonyms |
N-[(E)-(4-chlorophenyl)methylidene]-N-[4-(2,4-dimethylbenzyl)-1-piperazinyl]amineN-[(4-chlorophenyl)methylidene]-4-(2,4-dimethylbenzyl)-1-piperazinamine |
Temperature |
315 °C |