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(S)-1-[4-[[(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-HEPTADECAFLUORODECYL)-DIISOPROPYLSILYLOXY]-METHYL]-PHENYL]-PROP-2-EN-1-AMINE

View entire compound with spectra: 1 NMR

(S)-1-[4-[[(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-HEPTADECAFLUORODECYL)-DIISOPROPYLSILYLOXY]-METHYL]-PHENYL]-PROP-2-EN-1-AMINE
SpectraBase Compound ID 2jqA60FjoG3
InChI InChI=1S/C26H30F17NOSi/c1-6-18(44)17-9-7-16(8-10-17)13-45-46(14(2)3,15(4)5)12-11-19(27,28)20(29,30)21(31,32)22(33,34)23(35,36)24(37,38)25(39,40)26(41,42)43/h6-10,14-15,18H,1,11-13,44H2,2-5H3/t18-/m0/s1
InChIKey KIMZEIVHCBFZBZ-SFHVURJKSA-N
Mol Weight 723.59 g/mol
Molecular Formula C26H30F17NOSi
Exact Mass 723.18252 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5M8nfMnDsSv
Name (S)-1-[4-[[(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-HEPTADECAFLUORODECYL)-DIISOPROPYLSILYLOXY]-METHYL]-PHENYL]-PROP-2-EN-1-AMINE
Compound Number 19
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H30F17NOSi
InChI InChI=1S/C26H30F17NOSi/c1-6-18(44)17-9-7-16(8-10-17)13-45-46(14(2)3,15(4)5)12-11-19(27,28)20(29,30)21(31,32)22(33,34)23(35,36)24(37,38)25(39,40)26(41,42)43/h6-10,14-15,18H,1,11-13,44H2,2-5H3/t18-/m0/s1
InChIKey KIMZEIVHCBFZBZ-SFHVURJKSA-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 723.589 g/mol
Solvent CDCl3
Source File Reference UWLU77318