SpectraBase Spectrum ID |
LPiryiGAYjp |
Name |
N-(4-benzhydryl-1-piperazinyl)-N-[(E)-(3,4,5-trimethoxyphenyl)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/C27H31N3O3/c1-31-24-18-21(19-25(32-2)27(24)33-3)20-28-30-16-14-29(15-17-30)26(22-10-6-4-7-11-22)23-12-8-5-9-13-23/h4-13,18-20,26H,14-17H2,1-3H3/b28-20+ |
InChIKey |
OLLQWJFPNWKQIT-VFCFBJKWSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_15253 |
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: C23804; Labnumber: UGRES-01628; SBI_ID: SBI-015256 |
Synonyms |
4-benzhydryl-N-[(E)-(3,4,5-trimethoxyphenyl)methylidene]-1-piperazinamineN-(4-benzhydryl-1-piperazinyl)-N-[(3,4,5-trimethoxyphenyl)methylidene]amine |
Temperature |
318 °C |