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2,6-ditert-butyl-4-{(E)-[(4-phenyl-1-piperazinyl)imino]methyl}phenol
SpectraBase Compound ID ENbzer3tftp
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
Mol Weight 393.6 g/mol
Molecular Formula C25H35N3O
Exact Mass 393.278013 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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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