| SpectraBase Spectrum ID |
5DYOzhfDQPv |
| Name |
2-(4-Chloroanilino)-3-(perfluorohexyl)-1,4-naphthoquinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H9ClF13NO2 |
| InChI |
InChI=1S/C22H9ClF13NO2/c23-9-5-7-10(8-6-9)37-14-13(15(38)11-3-1-2-4-12(11)16(14)39)17(24,25)18(26,27)19(28,29)20(30,31)21(32,33)22(34,35)36/h1-8,37H |
| InChIKey |
HTXWXNSPZOJJAQ-UHFFFAOYSA-N |
| Molecular Weight |
601.751 g/mol |
| SMILES |
N(C1=C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)C(c2c(cccc2)C1=O)=O)c1ccc(cc1)Cl |
| SPLASH |
splash10-0ik9-0009006000-4801ceef4bc79872f106 |
| Source of Spectrum |
AJ-68-1049-8 |
| Synonyms |
2-(4-Chloroanilino)-3-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)naphthoquinone |
| Wiley ID |
773157 |
