For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 1EpHbGO4gpV
Name 2,4-Ditert-butyl-6-{(E)-[((E)-2-{[(E)-(3,5-ditert-butyl-2-hydroxyphenyl)methylidene]amino}ethyl)imino]methyl}phenol
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 492.371578792 u
Formula C32H48N2O2
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
Molecular Weight 492.748 g/mol
SMILES OC1=C(\C=N\CC\N=C\C=2C(=C(C=C(C2)C(C)(C)C)C(C)(C)C)O)C=C(C=C1C(C)(C)C)C(C)(C)C