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(6S,7S,8S)-6,7,8-TRIS-(BENZYLOXY)-5,6,7,8-TETRAHYDROIMIDAZO-[1,2-A]-PYRIDINE-3-CARBALDEHYDE
SpectraBase Compound ID INUyzakxyje
InChI InChI=1S/C29H28N2O4/c32-18-25-16-30-29-28(35-21-24-14-8-3-9-15-24)27(34-20-23-12-6-2-7-13-23)26(17-31(25)29)33-19-22-10-4-1-5-11-22/h1-16,18,26-28H,17,19-21H2/t26-,27-,28+/m0/s1
InChIKey FXPHGOIZJOHHCQ-HZFUHODCSA-N
Mol Weight 468.55 g/mol
Molecular Formula C29H28N2O4
Exact Mass 468.204907 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7SrwM7EeF02
Name (6S,7S,8S)-6,7,8-TRIS-(BENZYLOXY)-5,6,7,8-TETRAHYDROIMIDAZO-[1,2-A]-PYRIDINE-3-CARBALDEHYDE
Compound Number 32
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H28N2O4
InChI InChI=1S/C29H28N2O4/c32-18-25-16-30-29-28(35-21-24-14-8-3-9-15-24)27(34-20-23-12-6-2-7-13-23)26(17-31(25)29)33-19-22-10-4-1-5-11-22/h1-16,18,26-28H,17,19-21H2/t26-,27-,28+/m0/s1
InChIKey FXPHGOIZJOHHCQ-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 468.552 g/mol
Sample ID 43046
Solvent CDCl3