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(6S,7S,8S)-6,7,8-TRIS-(BENZYLOXY)-5,6,7,8-TETRAHYDROIMIDAZO-[1,2-A]-PYRIDINE
SpectraBase Compound ID 2wA8fd6wamx
InChI InChI=1S/C28H28N2O3/c1-4-10-22(11-5-1)19-31-25-18-30-17-16-29-28(30)27(33-21-24-14-8-3-9-15-24)26(25)32-20-23-12-6-2-7-13-23/h1-17,25-27H,18-21H2/t25-,26-,27+/m0/s1
InChIKey RXVMVLQDVSUBNS-GMQQYTKMSA-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 9148k6W1a05
Name (6S,7S,8S)-6,7,8-TRIS-(BENZYLOXY)-5,6,7,8-TETRAHYDROIMIDAZO-[1,2-A]-PYRIDINE
Compound Number 18
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)19-31-25-18-30-17-16-29-28(30)27(33-21-24-14-8-3-9-15-24)26(25)32-20-23-12-6-2-7-13-23/h1-17,25-27H,18-21H2/t25-,26-,27+/m0/s1
InChIKey RXVMVLQDVSUBNS-GMQQYTKMSA-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 440.542 g/mol
Sample ID 43034
Solvent CDCl3