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(1R,3aS)-1-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10-Nonadecafluoro-decyloxy)-2-phenyl-hexahydro-pyrrolo[1,2-c][1,3,2]diazaphopsphole

Compound with spectra: 1 MS (GC)

(1R,3aS)-1-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10-Nonadecafluoro-decyloxy)-2-phenyl-hexahydro-pyrrolo[1,2-c][1,3,2]diazaphopsphole
SpectraBase Compound ID 4YrKF2tUgDy
InChI InChI=1S/C21H16F19N2OP/c22-10-13(23,24)14(25,26)15(27,28)16(29,30)17(31,32)18(33,34)19(35,36)20(37,38)21(39,40)43-44-41-8-4-7-12(41)9-42(44)11-5-2-1-3-6-11/h1-3,5-6,12H,4,7-10H2/t12-,44?/m0/s1
InChIKey VZLURDCRFWESNR-XVWHHRPJSA-N
Mol Weight 704.32 g/mol
Molecular Formula C21H16F19N2OP
Exact Mass 704.069685 g/mol
Enantiomer InChIKey VZLURDCRFWESNR-UDMZCMQJSA-N

View Spectrum of (1R,3aS)-1-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10-Nonadecafluoro-decyloxy)-2-phenyl-hexahydro-pyrrolo[1,2-c][1,3,2]diazaphopsphole

MS (GC) Spectrum
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Source of Spectrum U1-2009-3928-2d
2-[(Nonadecafluorodecyl)oxy]-3-phenyl-1,3-diaza-2-phospha bicyclo[3.3.0]octane
PERFLUORO-6-ISOPROPYL-2,6-DIMETHYL-1-AZACYCLOHEXENE
(2R,5S)-2-(2-BROMO-4-TERT.-BUTYLPHENOXY)-3-PHENYL-1,3-DIAZA-2-PHOSPHABICYCLO-[3.3.0(1,5)]-OCTANE-BORANE
#40;(R)-N-[4-[N-(BUT-3-ENYL)-1,1,1-TRIFLUOROMETHYLSULFONAMIDO]-BUT-2-YNYL]-N-[1-[(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-HEPTADECAFLUORODECYL)-DIISOPROPYLSILYLOX
2,2-difluoro-2-(2,3,3,4,4,5,5-heptafluorotetrahydro-2-furanyl)-N-(5-methyl-3-isoxazolyl)acetamide
2,2-Difluoro-2-(2,3,3,4,4,5,5-heptafluorotetrahydro-2-furanyl)-N-(2-hydroxyphenyl)acetamide
#42;(R)-N-[6-[N-(BUT-3-ENYL)-1,1,1-TRIFLUOROMETHYLSULFONAMIDO]-HEXA-2,4-DIYNYL]-N-[1-[(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-HEPTADECAFLUORODECYL)-DIISOPROPYLSI
1,4-BIS(2,2-DIOXOTRIFLUORO-1,2-OXATHIETAN-3-YL)OCTAFLUOROBUTANE
TRANS-PERFLUORO-1-(PENTYLIDENAMINO)-4-METHYLCYCLOHEXANE
CIS-PERFLUORO-1-(PENTYLIDENAMINO)-4-METHYLCYCLOHEXANE
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