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3,6-BIS-(PHENYL-IMINO)-2-UNDECYL-CYCLOHEXA-1,4-DIENE-1,4-DIOL

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3,6-BIS-(PHENYL-IMINO)-2-UNDECYL-CYCLOHEXA-1,4-DIENE-1,4-DIOL
SpectraBase Compound ID DwbtES6nNF3
InChI InChI=1S/C29H36N2O2/c1-2-3-4-5-6-7-8-9-16-21-25-28(31-24-19-14-11-15-20-24)27(32)22-26(29(25)33)30-23-17-12-10-13-18-23/h10-15,17-20,22,32-33H,2-9,16,21H2,1H3/b30-26+,31-28+
InChIKey KNXJGXICXXJPEU-QALSKLGQSA-N
Mol Weight 444.6 g/mol
Molecular Formula C29H36N2O2
Exact Mass 444.277678 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AitRoHUkLbp
Name 3,6-BIS-(PHENYL-IMINO)-2-UNDECYL-CYCLOHEXA-1,4-DIENE-1,4-DIOL
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H36N2O2
InChI InChI=1S/C29H36N2O2/c1-2-3-4-5-6-7-8-9-16-21-25-28(31-24-19-14-11-15-20-24)27(32)22-26(29(25)33)30-23-17-12-10-13-18-23/h10-15,17-20,22,32-33H,2-9,16,21H2,1H3/b30-26+,31-28+
InChIKey KNXJGXICXXJPEU-QALSKLGQSA-N
Literature Reference Author S.MAHENDRAN,S.BADAMI,S.RAVI,B.S.THIPPESWAMY,V.P.VEERAPUR
Literature Reference Citation CHEM.PHARM.BULL.,59,913(2011)
Literature Reference DOI 10.1248/cpb.59.913
Molecular Weight 444.617 g/mol
Source File Reference UWIR3438