For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

(+)-(3R,4S,R(S))-5-BENZOYLOXY-1-(TERT.-BUTYLSULFINYL)-4-HYDROXY-3-METHYLPENTAN-2-ONE

Compound with spectra: 1 NMR

(+)-(3R,4S,R(S))-5-BENZOYLOXY-1-(TERT.-BUTYLSULFINYL)-4-HYDROXY-3-METHYLPENTAN-2-ONE
SpectraBase Compound ID LFNK9TnZTsz
InChI InChI=1S/C17H26O4S/c1-13(16(19)12-22(20)17(2,3)4)15(18)11-21-10-14-8-6-5-7-9-14/h5-9,13,15,18H,10-12H2,1-4H3/t13-,15+,22?/m1/s1
InChIKey KDKXMRCHOSBTOL-NCTZCQLJSA-N
Mol Weight 326.45 g/mol
Molecular Formula C17H26O4S
Exact Mass 326.15518 g/mol
Enantiomer InChIKey KDKXMRCHOSBTOL-CPCFNEKYSA-N

View Spectrum of (+)-(3R,4S,R(S))-5-BENZOYLOXY-1-(TERT.-BUTYLSULFINYL)-4-HYDROXY-3-METHYLPENTAN-2-ONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(2R,3R)-3-hydroxy-2-methyl-4-phenylmethoxybutanoic acid phenyl ester
(5S)-(4,4-Dimethyl-5-hydroxy-3-oxohexan-6-yl) Benzoate
Ethyl 2-[(benzyloxy)methyl]-3-fluorocyclopropane-1-carboxylate
(+)-(2S,3R)-4-Benzyloxy-3-(tert-butyldimethylsiloxy)-2-methylbutanol
2,3,4-Tris(benzyloxymethyl)-arabino-oxetane
2,3,4-Tris(benzyloxymethyl)-ribo-oxetane
(4R,5R)-2,6-Dimethyl-5-hydroxy-4-benzyloxy-3-heptanone
(2R,3S)-2-methyl-3,4-bis(phenylmethoxy)butane-1,2-diol
2-Methyl-1-phenyl-4-phenylmethoxy-butane-1,3-dione
Methyl (2R,3S)-2-(Benzyloxy)-3-methyl-4-oxopentanoate
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.