SpectraBase Spectrum ID |
3QnZybZGQz8 |
Name |
N-[(E,2E)-3-(2-methoxyphenyl)-2-propenylidene]-4-phenyl-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/C20H23N3O/c1-24-20-12-6-5-8-18(20)9-7-13-21-23-16-14-22(15-17-23)19-10-3-2-4-11-19/h2-13H,14-17H2,1H3/b9-7+,21-13+ |
InChIKey |
TYKRZRJFFMEOJU-WXYKTORPSA-N |
NMR Offset |
15.5012 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_19269 |
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: D13256; Labnumber: GRES-00756; SBI_ID: SBI-019272 |
Synonyms |
N-[(E,2E)-3-(2-methoxyphenyl)-2-propenylidene]-N-(4-phenyl-1-piperazinyl)amineN-[3-(2-methoxyphenyl)-2-propenylidene]-4-phenyl-1-piperazinamine |
Temperature |
315 °C |