SpectraBase Spectrum ID |
381B5Dk3M6N |
Name |
4-(4-chlorobenzyl)-N-[(E)-(4-isopropylphenyl)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/C21H26ClN3/c1-17(2)20-7-3-18(4-8-20)15-23-25-13-11-24(12-14-25)16-19-5-9-21(22)10-6-19/h3-10,15,17H,11-14,16H2,1-2H3/b23-15+ |
InChIKey |
QWZNSZNNNXAQAG-HZHRSRAPSA-N |
NMR Offset |
18.0059 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_3568 |
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: D12933; Labnumber: GRES-00962; SBI_ID: SBI-003570 |
Synonyms |
N-[4-(4-chlorobenzyl)-1-piperazinyl]-N-[(E)-(4-isopropylphenyl)methylidene]amine4-(4-chlorobenzyl)-N-[(4-isopropylphenyl)methylidene]-1-piperazinamine |
Temperature |
306 °C |