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(6S,7S,8S)-6,7,8-TRIS-(BENZYLOXY)-2-(CYCLOHEX-1-ENYLETHYNYL)-5,6,7,8-TETRAHYDROIMIDAZO-[1,2-A]-PYRIDINE
SpectraBase Compound ID 6G96WGdEap4
InChI InChI=1S/C36H36N2O3/c1-5-13-28(14-6-1)21-22-32-23-38-24-33(39-25-29-15-7-2-8-16-29)34(40-26-30-17-9-3-10-18-30)35(36(38)37-32)41-27-31-19-11-4-12-20-31/h2-4,7-13,15-20,23,33-35H,1,5-6,14,24-27H2/t33-,34-,35+/m0/s1
InChIKey ATQLBBIOXDXCNO-PUPDPRJKSA-N
Mol Weight 544.7 g/mol
Molecular Formula C36H36N2O3
Exact Mass 544.272593 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CxHAriOmtyf
Name (6S,7S,8S)-6,7,8-TRIS-(BENZYLOXY)-2-(CYCLOHEX-1-ENYLETHYNYL)-5,6,7,8-TETRAHYDROIMIDAZO-[1,2-A]-PYRIDINE
Compound Number 49
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H36N2O3
InChI InChI=1S/C36H36N2O3/c1-5-13-28(14-6-1)21-22-32-23-38-24-33(39-25-29-15-7-2-8-16-29)34(40-26-30-17-9-3-10-18-30)35(36(38)37-32)41-27-31-19-11-4-12-20-31/h2-4,7-13,15-20,23,33-35H,1,5-6,14,24-27H2/t33-,34-,35+/m0/s1
InChIKey ATQLBBIOXDXCNO-PUPDPRJKSA-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 544.693 g/mol
Sample ID 43061
Solvent CDCl3