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(2R,6R,7S,9R)-2-PHENYL-7,9-DIHEXADECYL-1-AZA-4,8-DIOXABICYCLO-[4.3.0(1,6)]-NONAN-5-ONE

Compound with spectra: 1 NMR

(2R,6R,7S,9R)-2-PHENYL-7,9-DIHEXADECYL-1-AZA-4,8-DIOXABICYCLO-[4.3.0(1,6)]-NONAN-5-ONE
SpectraBase Compound ID 3s7XA38Ckhe
InChI InChI=1S/C44H77NO3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-32-36-41-43-44(46)47-38-40(39-34-30-29-31-35-39)45(43)42(48-41)37-33-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h29-31,34-35,40-43H,3-28,32-33,36-38H2,1-2H3/t40-,41-,42+,43+/m0/s1
InChIKey FLXQCVLFDFZEGT-SKQWTEPWSA-N
Mol Weight 668.1 g/mol
Molecular Formula C44H77NO3
Exact Mass 667.590345 g/mol
Enantiomer InChIKey FLXQCVLFDFZEGT-PGBQSJHVSA-N

View Spectrum of (2R,6R,7S,9R)-2-PHENYL-7,9-DIHEXADECYL-1-AZA-4,8-DIOXABICYCLO-[4.3.0(1,6)]-NONAN-5-ONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(2R,6R,7S,9R)-2-PHENYL-7,9-DIPENTADECYL-1-AZA-4,8-DIOXABICYCLO-[4.3.0(1,6)]-NONAN-5-ONE
(2R,6R,7S,9R)-2-PHENYL-7,9-DITRIDECYL-1-AZA-4,8-DIOXABICYCLO-[4.3.0(1,6)]-NONAN-5-ONE
(2R,6R,7S,9R)-2-PHENYL-7,9-DITETRADECYL-1-AZA-4,8-DIOXABICYCLO-[4.3.0(1,6)]-NONAN-5-ONE
(2R,6R,7S,9R)-2-PHENYL-7,9-DIHEPTADECYL-1-AZA-4,8-DIOXABICYCLO-[4.3.0(1,6)]-NONAN-5-ONE
(4S)-3-[(3S)-1-[bis(trimethylsilyl)methyl]-2,2-dimethyl-4-oxidanylidene-azetidin-3-yl]-4-phenyl-1,3-oxazolidin-2-one
(2R,3R,4R,5R)-1-[(1R)-1-phenylethyl]pyrrolidine-2,3,4,5-tetracarboxylic acid O2,O5-diethyl ester O3,O4-dimethyl ester
[(5S,10R,11S,11aS)-10-Isopropenyl-5-(methoxymethyl)-5,7,8,9,10,11,11a,12-octahydroazeoino[1,2-b]isoquinolin-11-ol
[(5S,10S,11S,11aS)-10-Isopropenyl-5-(methoxymethyl)-5,7,8,9,10,11,11a,12-octahydroazeoino[1,2-b]isoquinolin-11-ol
(3R)-1-[Bis(trimethylsilyl)methyl]-3-ethyl-3-[(4S)-2-oxo-4-phenyloxazolidin-3-yl]azetidin-2-one
Ethyl 6,7-dimethoxy-2-pivaloyl-1,2,3,4-tetrahydroisoquinoline-1-carboxylate
Title Journal or Book Year
Preparation of enantiopure long chain threo-2-amino-3-hydroxyesters via chiral morpholinone-derived azomethine ylids Canadian Journal of Chemistry 2006
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