SpectraBase Spectrum ID |
L4YN9aPexRT |
Name |
(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 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H16F19N2OP |
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 |
Molecular Weight |
704.315 g/mol |
SMILES |
C1N([P@@](N2[C@]1(CCC2)[H])OC(C(C(C(C(C(C(C(C(F)(F)CF)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)c1ccccc1 |
SPLASH |
splash10-05fr-0090000000-8c3a2e12bbd48b567422 |
Source of Spectrum |
U1-2009-3928-2d |
Synonyms |
2-[(Nonadecafluorodecyl)oxy]-3-phenyl-1,3-diaza-2-phospha bicyclo[3.3.0]octane |
Wiley ID |
1696987 |