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(6S,7S,8S)-6,7,8-TRIS-(BENZYLOXY)-2-IODO-5,6,7,8-TETRAHYDROIMIDAZO-[1,2-A]-PYRIDINE
SpectraBase Compound ID J56hFXPrZdK
InChI InChI=1S/C28H27IN2O3/c29-25-17-31-16-24(32-18-21-10-4-1-5-11-21)26(33-19-22-12-6-2-7-13-22)27(28(31)30-25)34-20-23-14-8-3-9-15-23/h1-15,17,24,26-27H,16,18-20H2/t24-,26-,27+/m0/s1
InChIKey PRSKQJIOGQEIIA-DOEKTCAHSA-N
Mol Weight 566.44 g/mol
Molecular Formula C28H27IN2O3
Exact Mass 566.106638 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4NWK7IQtq7k
Name (6S,7S,8S)-6,7,8-TRIS-(BENZYLOXY)-2-IODO-5,6,7,8-TETRAHYDROIMIDAZO-[1,2-A]-PYRIDINE
Compound Number 31
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H27IN2O3
InChI InChI=1S/C28H27IN2O3/c29-25-17-31-16-24(32-18-21-10-4-1-5-11-21)26(33-19-22-12-6-2-7-13-22)27(28(31)30-25)34-20-23-14-8-3-9-15-23/h1-15,17,24,26-27H,16,18-20H2/t24-,26-,27+/m0/s1
InChIKey PRSKQJIOGQEIIA-DOEKTCAHSA-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 566.438 g/mol
Sample ID 43045
Solvent CDCl3