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(6S,7S,8S)-6,7,8-TRIS-(BENZYLOXY)-2-(3-PHENYLPROP-1-YNYL)-5,6,7,8-TETRAHYDROIMIDAZO-[1,2-A]-PYRIDINE
SpectraBase Compound ID 9wkYa7Hb7Bz
InChI InChI=1S/C37H34N2O3/c1-5-14-29(15-6-1)22-13-23-33-24-39-25-34(40-26-30-16-7-2-8-17-30)35(41-27-31-18-9-3-10-19-31)36(37(39)38-33)42-28-32-20-11-4-12-21-32/h1-12,14-21,24,34-36H,22,25-28H2/t34-,35-,36+/m0/s1
InChIKey OHMJPPKVRZJJPF-QGBCWPEESA-N
Mol Weight 554.7 g/mol
Molecular Formula C37H34N2O3
Exact Mass 554.256943 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7wn5FTTqzVx
Name (6S,7S,8S)-6,7,8-TRIS-(BENZYLOXY)-2-(3-PHENYLPROP-1-YNYL)-5,6,7,8-TETRAHYDROIMIDAZO-[1,2-A]-PYRIDINE
Compound Number 47
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H34N2O3
InChI InChI=1S/C37H34N2O3/c1-5-14-29(15-6-1)22-13-23-33-24-39-25-34(40-26-30-16-7-2-8-17-30)35(41-27-31-18-9-3-10-19-31)36(37(39)38-33)42-28-32-20-11-4-12-21-32/h1-12,14-21,24,34-36H,22,25-28H2/t34-,35-,36+/m0/s1
InChIKey OHMJPPKVRZJJPF-QGBCWPEESA-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 554.689 g/mol
Sample ID 43059
Solvent CDCl3