| SpectraBase Spectrum ID |
E8nyf3dyCc3 |
| Name |
2-[4-(Dimethylamino)-3-(perfluoropropyl)anilino]-1,4-naphthoquinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H15F7N2O2 |
| InChI |
InChI=1S/C21H15F7N2O2/c1-30(2)16-8-7-11(9-14(16)19(22,23)20(24,25)21(26,27)28)29-15-10-17(31)12-5-3-4-6-13(12)18(15)32/h3-10,29H,1-2H3 |
| InChIKey |
BMTFAKZNVFQEAP-UHFFFAOYSA-N |
| Molecular Weight |
460.352 g/mol |
| SMILES |
N(C1=CC(=O)c2c(C1=O)cccc2)c1cc(C(C(C(F)(F)F)(F)F)(F)F)c(cc1)N(C)C |
| SPLASH |
splash10-03di-0000900000-064ed1093da932f92371 |
| Source of Spectrum |
AJ-68-1049-11 |
| Synonyms |
2-[4-(dimethylamino)-3-(1,1,2,2,3,3,3-heptafluoropropyl)anilino]naphthoquinone |
| Wiley ID |
773154 |
![2-[4-(Dimethylamino)-3-(perfluoropropyl)anilino]-1,4-naphthoquinone](/api/spectrum/E8nyf3dyCc3/structure.png?h=300&w=458 "2-[4-(Dimethylamino)-3-(perfluoropropyl)anilino]-1,4-naphthoquinone")
