SpectraBase Spectrum ID |
DAkhxaj41c5 |
Name |
4-(4-methylbenzyl)-N-[(E)-(3-phenoxyphenyl)methylidene]-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/C25H27N3O/c1-21-10-12-22(13-11-21)20-27-14-16-28(17-15-27)26-19-23-6-5-9-25(18-23)29-24-7-3-2-4-8-24/h2-13,18-19H,14-17,20H2,1H3/b26-19+ |
InChIKey |
AHYOFZHKEZODST-LGUFXXKBSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_19322 |
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: D12882; Labnumber: GRES-00899; SBI_ID: SBI-019325 |
Synonyms |
N-[4-(4-methylbenzyl)-1-piperazinyl]-N-[(E)-(3-phenoxyphenyl)methylidene]amine4-(4-methylbenzyl)-N-[(3-phenoxyphenyl)methylidene]-1-piperazinamine |
Temperature |
308 °C |