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(6R,7S,8S)-6,7,8-TRIS-(BENZYLOXY)-2-(PHENYLETHYNYL)-5,6,7,8-TETRAHYDROIMIDAZOPYRIDINE

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(6R,7S,8S)-6,7,8-TRIS-(BENZYLOXY)-2-(PHENYLETHYNYL)-5,6,7,8-TETRAHYDROIMIDAZOPYRIDINE
SpectraBase Compound ID B3xundUtuDg
InChI InChI=1S/C36H32N2O3/c1-5-13-28(14-6-1)21-22-32-23-38-24-33(39-25-29-15-7-2-8-16-29)34(40-26-30-17-9-3-10-18-30)35(36(38)37-32)41-27-31-19-11-4-12-20-31/h1-20,23,33-35H,24-27H2/t33-,34+,35-/m1/s1
InChIKey XWGASFPGNNJVSE-GVBYMILNSA-N
Mol Weight 540.7 g/mol
Molecular Formula C36H32N2O3
Exact Mass 540.241293 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6A4nGpmvmEs
Name (6R,7S,8S)-6,7,8-TRIS-(BENZYLOXY)-2-(PHENYLETHYNYL)-5,6,7,8-TETRAHYDROIMIDAZOPYRIDINE
Compound Number 74
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H32N2O3
InChI InChI=1S/C36H32N2O3/c1-5-13-28(14-6-1)21-22-32-23-38-24-33(39-25-29-15-7-2-8-16-29)34(40-26-30-17-9-3-10-18-30)35(36(38)37-32)41-27-31-19-11-4-12-20-31/h1-20,23,33-35H,24-27H2/t33-,34+,35-/m1/s1
InChIKey XWGASFPGNNJVSE-GVBYMILNSA-N
Literature Reference Author E.DUBOST,D.L.NOUEN,J.STREITH,C.TARNUS,T.TSCHAMBER
Literature Reference Citation EUR.J.ORG.CHEM.,610(2006)
Molecular Weight 540.662 g/mol
Sample ID 43084
Solvent CDCl3