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(1S,2S)-(-)-1,2-DIPHENYLETHYLENE-BIS-(2-HYDROXYACETOPHENONYLIDENEIMINE)

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(1S,2S)-(-)-1,2-DIPHENYLETHYLENE-BIS-(2-HYDROXYACETOPHENONYLIDENEIMINE)
SpectraBase Compound ID GGcoCWNu6TX
InChI InChI=1S/C30H28N2O2/c1-21(25-17-9-11-19-27(25)33)31-29(23-13-5-3-6-14-23)30(24-15-7-4-8-16-24)32-22(2)26-18-10-12-20-28(26)34/h3-20,29-30,33-34H,1-2H3/b31-21+,32-22+/t29-,30-/m1/s1
InChIKey NICAINAVIKRHPG-RFOWBAOCSA-N
Mol Weight 448.57 g/mol
Molecular Formula C30H28N2O2
Exact Mass 448.215078 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HC05GiIyjoh
Name (1S,2S)-(-)-1,2-DIPHENYLETHYLENE-BIS-(2-HYDROXYACETOPHENONYLIDENEIMINE)
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H28N2O2
InChI InChI=1S/C30H28N2O2/c1-21(25-17-9-11-19-27(25)33)31-29(23-13-5-3-6-14-23)30(24-15-7-4-8-16-24)32-22(2)26-18-10-12-20-28(26)34/h3-20,29-30,33-34H,1-2H3/b31-21+,32-22+/t29-,30-/m1/s1
InChIKey NICAINAVIKRHPG-RFOWBAOCSA-N
Literature Reference Author W.T.GAO,Z.ZHENG
Literature Reference Citation MOLECULES,7,511(2002)
Literature Reference DOI 10.3390/70700511
Molecular Weight 448.565 g/mol
Solvent CDCl3
Source File Reference UWLU7730