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#31;N-[(R)-1-[[(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-HEPTADECAFLUORODECYL)-DIISOPROPYLSILYLOXY]-PENT-4-EN-2-YL]-N-[(1R,4R)-4-HYDROXYCYCLOPENT-2-ENYL]-2-NITROBE
SpectraBase Compound ID DQ25XC8rert
InChI InChI=1S/C32H37F17N2O6SSi/c1-6-9-21(50(20-12-13-22(52)16-20)58(55,56)24-11-8-7-10-23(24)51(53)54)17-57-59(18(2)3,19(4)5)15-14-25(33,34)26(35,36)27(37,38)28(39,40)29(41,42)30(43,44)31(45,46)32(47,48)49/h6-8,10-13,18-22,52H,1,9,14-17H2,2-5H3/t20-,21+,22-/m0/s1
InChIKey NRINQZKLPAGWBI-BDTNDASRSA-N
Mol Weight 928.8 g/mol
Molecular Formula C32H37F17N2O6SSi
Exact Mass 928.187013 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2OkLfxBAIE
Name #31;N-[(R)-1-[[(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-HEPTADECAFLUORODECYL)-DIISOPROPYLSILYLOXY]-PENT-4-EN-2-YL]-N-[(1R,4R)-4-HYDROXYCYCLOPENT-2-ENYL]-2-NITROBE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H37F17N2O6SSi
InChI InChI=1S/C32H37F17N2O6SSi/c1-6-9-21(50(20-12-13-22(52)16-20)58(55,56)24-11-8-7-10-23(24)51(53)54)17-57-59(18(2)3,19(4)5)15-14-25(33,34)26(35,36)27(37,38)28(39,40)29(41,42)30(43,44)31(45,46)32(47,48)49/h6-8,10-13,18-22,52H,1,9,14-17H2,2-5H3/t20-,21+,22-/m0/s1
InChIKey NRINQZKLPAGWBI-BDTNDASRSA-N
Literature Reference Author S.K.MAURYA,M.DOW,S.WARRINER,A.NELSON
Literature Reference Citation BEIL.J.ORG.CHEM.,9,775(2013)
Literature Reference DOI 10.3762/bjoc.9.88
Molecular Weight 928.774 g/mol
Solvent CDCl3
Source File Reference UWLU77338