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

*Links on SpectraBase are not permalinks.

#S21;MAJOR;(S)-[3-[5-[4-[[(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-HEPTADECAFLUORODECYL)-DIISOPROPYLSILYLOXY]-METHYL]-PHENYL]-1-(TRIFLUOROMETHYLSULFONYL)-2,5-DIHY

Compound with spectra: 2 NMR

#S21;MAJOR;(S)-[3-[5-[4-[[(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-HEPTADECAFLUORODECYL)-DIISOPROPYLSILYLOXY]-METHYL]-PHENYL]-1-(TRIFLUOROMETHYLSULFONYL)-2,5-DIHY
SpectraBase Compound ID 5Z34dFupB0B
InChI InChI=1S/C37H37F20N3O5SSi/c1-20(2)67(21(3)4,15-12-29(38,39)30(40,41)31(42,43)32(44,45)33(46,47)34(48,49)35(50,51)36(52,53)54)64-19-22-7-9-23(10-8-22)26-16-25(18-60(26)66(62,63)37(55,56)57)24-6-5-14-59(17-24)28(61)27-11-13-58-65-27/h6-11,13,16,20-21,26H,5,12,14-15,17-19H2,1-4H3/t26-/m0/s1
InChIKey SCTRWXVWLXNOEV-SANMLTNESA-N
Mol Weight 1043.8 g/mol
Molecular Formula C37H37F20N3O5SSi
Exact Mass 1043.190382 g/mol
Enantiomer InChIKey SCTRWXVWLXNOEV-AREMUKBSSA-N
Racemate InChIKey SCTRWXVWLXNOEV-UHFFFAOYSA-N

View Spectrum of #S21;MAJOR;(S)-[3-[5-[4-[[(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-HEPTADECAFLUORODECYL)-DIISOPROPYLSILYLOXY]-METHYL]-PHENYL]-1-(TRIFLUOROMETHYLSULFONYL)-2,5-DIHY

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of #S21;MAJOR;(S)-[3-[5-[4-[[(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-HEPTADECAFLUORODECYL)-DIISOPROPYLSILYLOXY]-METHYL]-PHENYL]-1-(TRIFLUOROMETHYLSULFONYL)-2,5-DIHY

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • #S21;MINOR;(S)-[3-[5-[4-[[(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-HEPTADECAFLUORODECYL)-DIISOPROPYLSILYLOXY]-METHYL]-PHENYL]-1-(TRIFLUOROMETHYLSULFONYL)-2,5-DIHY
#S23;(S)-[3-[5-[4-[[(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-HEPTADECAFLUORODECYL)-DIISOPROPYLSILYLOXY]-METHYL]-PHENYL]-1-(TRIFLUOROMETHYLSULFONYL)-2,5-DIHYDRO-1H
#S22;(S)-3-[5-[4-[[(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-HEPTADECAFLUORODECYL)-DIISOPROPYLSILYLOXY]-METHYL]-PHENYL]-1-(TRIFLUOROMETHYLSULFONYL)-2,5-DIHYDRO-1H-
#38;N-[((1S,4R)-4-[[N-(BUT-3-ENYL)-1,1,1-TRIFLUOROMETHYLSULFONAMIDO]-METHYL]-CYCLOPENT-2-ENY]-METHYL]-N-[(S)-1-[4-[[(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-HEPTA
XEQDOFMXJTXTSA-UHFFFAOYSA-N
2,3-BIS-(3,4-DIMETHOXYPHENYL)-5,6-(METHYLENEDIOXY)-BENZO-[B]-FURAN
Maackiain acetate
1,3-BIS-(1,2,3-1H-BENZOTRIAZOL-1-YL)-2-(PARA-ACETYLPHENYL)-ISOINDOLINE
(R)-N-(1-hydroxy-3-phenylpropan-2-yl)-2-(5-methoxy-4,8,8-trimethyl-2-oxo-2,8,9,10-tetrahydropyrano[2,3-f]chromen-3-yl)acetamide
(4R,8aS)-3-phenyl-4-(thiophen-3-yl)-6,7,8,8a-tetrahydro-4H-isoxazolo[3,4-a]pyrrolizine
Vismin
Title Journal or Book Year
Synthesis of skeletally diverse alkaloid-like molecules: exploitation of metathesis substrates assembled from triplets of building blocks Beilstein Journal of Organic Chemistry 2013
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.