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(6S,7S,8S)-6,7,8-TRIS-(BENZYLOXY)-2,3-DIIODO-5,6,7,8-TETRAHYDROIMIDAZO-[1,2-A]-PYRIDINE
SpectraBase Compound ID AOom9Apl14D
InChI InChI=1S/C28H26I2N2O3/c29-26-27(30)32-16-23(33-17-20-10-4-1-5-11-20)24(34-18-21-12-6-2-7-13-21)25(28(32)31-26)35-19-22-14-8-3-9-15-22/h1-15,23-25H,16-19H2/t23-,24-,25+/m0/s1
InChIKey JOHXAUNBSDECJY-CCDWMCETSA-N
Mol Weight 692.34 g/mol
Molecular Formula C28H26I2N2O3
Exact Mass 692.003283 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LofQtXHzqkO
Name (6S,7S,8S)-6,7,8-TRIS-(BENZYLOXY)-2,3-DIIODO-5,6,7,8-TETRAHYDROIMIDAZO-[1,2-A]-PYRIDINE
Compound Number 29
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H26I2N2O3
InChI InChI=1S/C28H26I2N2O3/c29-26-27(30)32-16-23(33-17-20-10-4-1-5-11-20)24(34-18-21-12-6-2-7-13-21)25(28(32)31-26)35-19-22-14-8-3-9-15-22/h1-15,23-25H,16-19H2/t23-,24-,25+/m0/s1
InChIKey JOHXAUNBSDECJY-CCDWMCETSA-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 692.335 g/mol
Sample ID 43044
Solvent CDCl3