![2-[(Nonadecafluorodecyl)oxy]-3-phenyl-1,3-diaza-2-phospha bicyclo[3.3.0]octane](/api/spectrum/JAKUKQHK2ev/structure.png?h=300&w=458 "2-[(Nonadecafluorodecyl)oxy]-3-phenyl-1,3-diaza-2-phospha bicyclo[3.3.0]octane")
| SpectraBase Compound ID | 3PzJukFALWO |
|---|---|
| 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 |
| InChIKey | VZLURDCRFWESNR-UHFFFAOYSA-N |
| Mol Weight | 704.32 g/mol |
| Molecular Formula | C21H16F19N2OP |
| Exact Mass | 704.069685 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | JAKUKQHK2ev |
|---|---|
| Name | 2-[(Nonadecafluorodecyl)oxy]-3-phenyl-1,3-diaza-2-phospha bicyclo[3.3.0]octane |
| 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 |
| InChIKey | VZLURDCRFWESNR-UHFFFAOYSA-N |
| Molecular Weight | 704.315 g/mol |
| SMILES | C1N(P(N2C1CCC2)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 |
| Wiley ID | 1693235 |