| SpectraBase Compound ID | 1UOWehW8FW9 |
|---|---|
| InChI | InChI=1S/C13H8F13NO/c1-28-7-4-2-6(3-5-7)27-13(25,26)11(20,21)9(16,17)8(14,15)10(18,19)12(22,23)24/h2-5,27H,1H3 |
| InChIKey | FXOBGNYPRJIDDI-UHFFFAOYSA-N |
| Mol Weight | 441.19 g/mol |
| Molecular Formula | C13H8F13NO |
| Exact Mass | 441.03983 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 345FNc4vnfH |
|---|---|
| Name | N-1,1,2,2,3,3,4,4,5,5,6,6,6-Tridecafluorohexyl-p-aminoanisole |
| Alternate Name(s) | 1,1,1,2,2,3,3,4,4,5,5,6,6-Tridecafluorohexyl-p-aminoanisole 4-Methoxy-N-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)aniline N-(4-methoxyphenyl)-N-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)amine |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H8F13NO |
| InChI | InChI=1S/C13H8F13NO/c1-28-7-4-2-6(3-5-7)27-13(25,26)11(20,21)9(16,17)8(14,15)10(18,19)12(22,23)24/h2-5,27H,1H3 |
| InChIKey | FXOBGNYPRJIDDI-UHFFFAOYSA-N |
| Molecular Weight | 441.192 g/mol |
| SMILES | N(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)c1ccc(cc1)OC |
| SPLASH | splash10-0006-0300900000-19c68ea28d4b6f229179 |
| Source of Spectrum | J-66-4655-9 |
| Wiley ID | 1535468 |