SpectraBase Spectrum ID |
2Qcf9bBTAtI |
Name |
4-(4-methylbenzyl)-N-[(E,2E)-2-methyl-3-phenyl-2-propenylidene]-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/C22H27N3/c1-19-8-10-22(11-9-19)18-24-12-14-25(15-13-24)23-17-20(2)16-21-6-4-3-5-7-21/h3-11,16-17H,12-15,18H2,1-2H3/b20-16+,23-17+ |
InChIKey |
UOHOVYKBZWJONO-HLWNQAFMSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_19325 |
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: D12885; Labnumber: GRES-00903; SBI_ID: SBI-019328 |
Synonyms |
N-[4-(4-methylbenzyl)-1-piperazinyl]-N-[(E,2E)-2-methyl-3-phenyl-2-propenylidene]amine4-(4-methylbenzyl)-N-[2-methyl-3-phenyl-2-propenylidene]-1-piperazinamine |
Temperature |
308 °C |