| SpectraBase Spectrum ID |
4nHM7ibbZgZ |
| Name |
2-[1-(Triphenylphosphorylideneamino)perfluorooctylidene]cyclopentanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C31H21F15NOP |
| InChI |
InChI=1S/C31H21F15NOP/c32-25(33,26(34,35)27(36,37)28(38,39)29(40,41)30(42,43)31(44,45)46)24(22-17-10-18-23(22)48)47-49(19-11-4-1-5-12-19,20-13-6-2-7-14-20)21-15-8-3-9-16-21/h1-9,11-16H,10,17-18H2/b24-22- |
| InChIKey |
ZOOWANGHNBSXPK-GYHWCHFESA-N |
| Molecular Weight |
739.465 g/mol |
| SMILES |
C(\C(N=P(c1ccccc1)(c1ccccc1)c1ccccc1)=C\1C(=O)CCC1)(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F |
| SPLASH |
splash10-03di-0090000100-ebef9e43ade13edbc0c5 |
| Source of Spectrum |
SO-0-317-3 |
| Wiley ID |
1542984 |
![2-[1-(Triphenylphosphorylideneamino)perfluorooctylidene]cyclopentanone](/api/spectrum/4nHM7ibbZgZ/structure.png?h=300&w=458 "2-[1-(Triphenylphosphorylideneamino)perfluorooctylidene]cyclopentanone")
