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(6R,7R,8R)-6,7,8-TRIS-(BENZYLOXY)-5,6,7,8-TETRAHYDROIMIDAZO-[1,5-A]-PYRIDINE
SpectraBase Compound ID 5iFuF0MM71c
InChI InChI=1S/C28H28N2O3/c1-4-10-22(11-5-1)18-31-26-17-30-21-29-16-25(30)27(32-19-23-12-6-2-7-13-23)28(26)33-20-24-14-8-3-9-15-24/h1-16,21,26-28H,17-20H2/t26-,27-,28-/m1/s1
InChIKey NHIKXWVMOBHTIN-JCYYIGJDSA-N
Mol Weight 440.54 g/mol
Molecular Formula C28H28N2O3
Exact Mass 440.209993 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JlSLYdItEUO
Name (6R,7R,8R)-6,7,8-TRIS-(BENZYLOXY)-5,6,7,8-TETRAHYDROIMIDAZO-[1,5-A]-PYRIDINE
Compound Number 13
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H28N2O3
InChI InChI=1S/C28H28N2O3/c1-4-10-22(11-5-1)18-31-26-17-30-21-29-16-25(30)27(32-19-23-12-6-2-7-13-23)28(26)33-20-24-14-8-3-9-15-24/h1-16,21,26-28H,17-20H2/t26-,27-,28-/m1/s1
InChIKey NHIKXWVMOBHTIN-JCYYIGJDSA-N
Literature Reference Author A.FRANKOWSKI,C.SELIGA,D.BUR,J.STREITH
Literature Reference Citation HELV.CHIM.ACTA,74,934(1991)
Literature Reference DOI 10.1002/hlca.19910740503
Molecular Weight 440.542 g/mol
Solvent CDCl3
Source File Reference UWVP5368