SpectraBase Spectrum ID |
AgTGBnJhYsS |
Name |
N-(4-benzhydryl-1-piperazinyl)-N-{(E)-[4-(dimethylamino)phenyl]methylidene}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/C26H30N4/c1-28(2)25-15-13-22(14-16-25)21-27-30-19-17-29(18-20-30)26(23-9-5-3-6-10-23)24-11-7-4-8-12-24/h3-16,21,26H,17-20H2,1-2H3/b27-21+ |
InChIKey |
KJVVUJXSGKSTKM-SZXQPVLSSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_15256 |
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: C23810; Labnumber: UGRES-01648; SBI_ID: SBI-015259 |
Synonyms |
4-benzhydryl-N-{(E)-[4-(dimethylamino)phenyl]methylidene}-1-piperazinamineN-(4-benzhydryl-1-piperazinyl)-N-{[4-(dimethylamino)phenyl]methylidene}amine |
Temperature |
318 °C |