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(1R,2S)-N-[4-Tris(3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl)silyl]benzylephedrine

Compound with spectra: 1 MS (GC)

(1R,2S)-N-[4-Tris(3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl)silyl]benzylephedrine
SpectraBase Compound ID GcjXuB8KjlC
InChI InChI=1S/C41H32F39NOSi/c1-19(23(82)21-6-4-3-5-7-21)81(2)18-20-8-10-22(11-9-20)83(15-12-24(42,43)27(48,49)30(54,55)33(60,61)36(66,67)39(72,73)74,16-13-25(44,45)28(50,51)31(56,57)34(62,63)37(68,69)40(75,76)77)17-14-26(46,47)29(52,53)32(58,59)35(64,65)38(70,71)41(78,79)80/h3-11,19,23,82H,12-18H2,1-2H3/t19-,23-/m0/s1
InChIKey MJIOEHYDVZSBLT-CVDCTZTESA-N
Mol Weight 1323.7 g/mol
Molecular Formula C41H32F39NOSi
Exact Mass 1323.16304 g/mol
Enantiomer InChIKey MJIOEHYDVZSBLT-AUSIDOKSSA-N

View Spectrum of (1R,2S)-N-[4-Tris(3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl)silyl]benzylephedrine

MS (GC) Spectrum
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Source of Spectrum KC-57-5569-0
4-tris(Tridecafluorooctyl)-2-(t-butyl)phenol
(1R,2S)-N,N-Bis[4-tris(3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl)methyl]benzylnorephedrine
#6A;(S)-1,1,1-TRIFUORO-N-[1-[4-[[(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-HEPTADECAFLUORODECYL)-DIISOPROPYLSILYLOXY]-METHYL]-PHENYL]-ALLYL]-METHANESULFONAMIDE
{2-Phenyl-1-[(pyridin-4-ylmethyl)carbamoyl]ethyl}carbamic acid 4-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)benzyl ester
(1-Cyclohexylcarbamoyl-2-phenylethyl)carbamic acid 4-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)benzyl ester
3-[4'-(2,3-DIHYDROXYPROPYLOXY)-3-(1H,1H,2H,2H,3H,3H-PERFLUORONONYL)-3'-DODECYLBIPHENYL-4-YLOXY]-PROPANE-1,2-DIOL
3-[4'-HYDROXY-3-(1H,1H,2H,2H,3H,3H-PERFUOROPENTADECYL)-BIPHENYL-4-YLOXY]-PROPANE-1,2-DIOL
3-[4'-HYDROXY-3-(1H,1H,2H,2H,3H,3H-PERFUOROUNDECYL)-BIPHENYL-4-YLOXY]-PROPANE-1,2-DIOL
2-{2-(3',3',4',4',5',5',6',6',7',7',8',8',8'-Tridecafluorooctyl)phenyl}pyridine
5-O-[3'-(PERFLUOROOCTYL)PROPANOYL]-1,4:3,6-DIANHYDRO-D-SORBITOL
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