SpectraBase Spectrum ID |
8nOstaX9veN |
Name |
2,6-ditert-butyl-4-{(E)-[(4-phenyl-1-piperazinyl)imino]methyl}phenol |
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/C25H35N3O/c1-24(2,3)21-16-19(17-22(23(21)29)25(4,5)6)18-26-28-14-12-27(13-15-28)20-10-8-7-9-11-20/h7-11,16-18,29H,12-15H2,1-6H3/b26-18+ |
InChIKey |
KTYWHFGUJXJFDL-NLRVBDNBSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_15956 |
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: 987/00002912; Labnumber: 987/00002912218835; VK_ID: VK-015961 |
Synonyms |
2,6-ditert-butyl-4-{[(4-phenyl-1-piperazinyl)imino]methyl}phenol |
Temperature |
318 °C |