SpectraBase Spectrum ID |
2FDC1wOT7Ku |
Name |
2-[1-(4-Dimethylamino-phenyl)-meth-(E)-ylidene]-6-(2,2,3,3,4,4,5,5,5-nonafluoro-pentanoyl)-cyclohexanone |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H18F9NO2 |
InChI |
InChI=1S/C20H18F9NO2/c1-30(2)13-8-6-11(7-9-13)10-12-4-3-5-14(15(12)31)16(32)17(21,22)18(23,24)19(25,26)20(27,28)29/h6-10,14H,3-5H2,1-2H3/b12-10+ |
InChIKey |
HSTDHKDEYORXTJ-ZRDIBKRKSA-N |
Molecular Weight |
475.355 g/mol |
SMILES |
C(C(C(C1C(\C(=C\c2ccc(cc2)N(C)C)CCC1)=O)=O)(F)F)(C(C(F)(F)F)(F)F)(F)F |
SPLASH |
splash10-056r-0060900000-14ce17a64e8f15b25d31 |
Source of Spectrum |
B-54-162-31 |
Synonyms |
(2E)-2-[4-(dimethylamino)benzylidene]-6-(2,2,3,3,4,4,5,5,5-nonafluoropentanoyl)cyclohexanone
2-[(p-Dimethylamino)benzylidene]-6-(perfluoropentanyl)-cyclohexanone |
Wiley ID |
811066 |