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2,4-ditert-butyl-6-{(E)-[((E)-2-{[(E)-(3,5-ditert-butyl-2-hydroxyphenyl)methylidene]amino}ethyl)imino]methyl}phenol
SpectraBase Compound ID CLgEJCIGXNR
InChI InChI=1S/C32H48N2O2/c1-29(2,3)23-15-21(27(35)25(17-23)31(7,8)9)19-33-13-14-34-20-22-16-24(30(4,5)6)18-26(28(22)36)32(10,11)12/h15-20,35-36H,13-14H2,1-12H3/b33-19+,34-20+
InChIKey SSYLTCZZAVKLCT-ZXHXELASSA-N
Mol Weight 492.7 g/mol
Molecular Formula C32H48N2O2
Exact Mass 492.371579 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7sgDQbcM59e
Name 2,4-ditert-butyl-6-{(E)-[((E)-2-{[(E)-(3,5-ditert-butyl-2-hydroxyphenyl)methylidene]amino}ethyl)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/C32H48N2O2/c1-29(2,3)23-15-21(27(35)25(17-23)31(7,8)9)19-33-13-14-34-20-22-16-24(30(4,5)6)18-26(28(22)36)32(10,11)12/h15-20,35-36H,13-14H2,1-12H3/b33-19+,34-20+
InChIKey SSYLTCZZAVKLCT-ZXHXELASSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1365
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: N05728DOP-268; Labnumber: N05728DOP-268; VK_ID: VK-001366
Synonyms 2,4-ditert-butyl-6-{[(2-{[(3,5-ditert-butyl-2-hydroxyphenyl)methylidene]amino}ethyl)imino]methyl}phenol
Temperature 313 °C