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3,5-DI-BENZYLOXY-2-(7'-DRIMEN-11'-YL)-4,5-PHENOL
SpectraBase Compound ID 2owdz6f6B55
InChI InChI=1S/C35H42O3/c1-25-16-17-33-34(2,3)18-11-19-35(33,4)29(25)20-28-21-31(37-23-26-12-7-5-8-13-26)32(22-30(28)36)38-24-27-14-9-6-10-15-27/h5-10,12-16,21-22,29,33,36H,11,17-20,23-24H2,1-4H3/t29-,33?,35+/m0/s1
InChIKey QYHDQOQXRICKIV-QPBWEPDASA-N
Mol Weight 510.7 g/mol
Molecular Formula C35H42O3
Exact Mass 510.313395 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Euree89EP5j
Name 3,5-DI-BENZYLOXY-2-(7'-DRIMEN-11'-YL)-4,5-PHENOL
Compound Number 20A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H42O3
InChI InChI=1S/C35H42O3/c1-25-16-17-33-34(2,3)18-11-19-35(33,4)29(25)20-28-21-31(37-23-26-12-7-5-8-13-26)32(22-30(28)36)38-24-27-14-9-6-10-15-27/h5-10,12-16,21-22,29,33,36H,11,17-20,23-24H2,1-4H3/t29-,33?,35+/m0/s1
InChIKey QYHDQOQXRICKIV-QPBWEPDASA-N
Literature Reference Author E.J.ALVAREZ-MANZANEDA,R.CHAHBOUN,I.B.PEREZ,E.CABRERA,E.ALVAR EZ,R.ALVAREZ-MANZANE
Literature Reference Citation ORG.LETTERS,7,1477(2005)
Literature Reference DOI 10.1021/ol047332j
Molecular Weight 510.717 g/mol
Sample ID 62187
Solvent CDCl3