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(6S,7S,8S)-6,7,8-TRIS-(BENZYLOXY)-3-METHYL-5,6,7,8-TETRAHYDROIMIDAZO-[1,2-A]-PYRIDINE
SpectraBase Compound ID 83tCZLcwFx5
InChI InChI=1S/C29H30N2O3/c1-22-17-30-29-28(34-21-25-15-9-4-10-16-25)27(33-20-24-13-7-3-8-14-24)26(18-31(22)29)32-19-23-11-5-2-6-12-23/h2-17,26-28H,18-21H2,1H3/t26-,27-,28+/m0/s1
InChIKey RKERICGDWAKUBT-HZFUHODCSA-N
Mol Weight 454.57 g/mol
Molecular Formula C29H30N2O3
Exact Mass 454.225643 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7sTpt0wDXhO
Name (6S,7S,8S)-6,7,8-TRIS-(BENZYLOXY)-3-METHYL-5,6,7,8-TETRAHYDROIMIDAZO-[1,2-A]-PYRIDINE
Compound Number 19
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H30N2O3
InChI InChI=1S/C29H30N2O3/c1-22-17-30-29-28(34-21-25-15-9-4-10-16-25)27(33-20-24-13-7-3-8-14-24)26(18-31(22)29)32-19-23-11-5-2-6-12-23/h2-17,26-28H,18-21H2,1H3/t26-,27-,28+/m0/s1
InChIKey RKERICGDWAKUBT-HZFUHODCSA-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 454.569 g/mol
Sample ID 43035
Solvent CDCl3