SpectraBase Spectrum ID |
5RY649Iz2qv |
Name |
N-(4-benzyl-1-piperazinyl)-N-[(E,2E)-2-methyl-3-phenyl-2-propenylidene]amine |
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/C21H25N3/c1-19(16-20-8-4-2-5-9-20)17-22-24-14-12-23(13-15-24)18-21-10-6-3-7-11-21/h2-11,16-17H,12-15,18H2,1H3/b19-16+,22-17+ |
InChIKey |
HBIXGQWYCSADMV-PNLNHYMSSA-N |
NMR Offset |
15.5012 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_19257 |
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: D13239; Labnumber: GRES-00347; SBI_ID: SBI-019260 |
Synonyms |
4-benzyl-N-[(E,2E)-2-methyl-3-phenyl-2-propenylidene]-1-piperazinamineN-(4-benzyl-1-piperazinyl)-N-[2-methyl-3-phenyl-2-propenylidene]amine |
Temperature |
315 °C |