| SpectraBase Compound ID | 2f2mIiHiI2E |
|---|---|
| InChI | InChI=1S/C16H8F13NO/c1-30-9-5-3-2-4-7(9)6-8(10(30)31)11(17,18)12(19,20)13(21,22)14(23,24)15(25,26)16(27,28)29/h2-6H,1H3 |
| InChIKey | YGYUTJBMMREHLR-UHFFFAOYSA-N |
| Mol Weight | 477.23 g/mol |
| Molecular Formula | C16H8F13NO |
| Exact Mass | 477.03983 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | LeZ43fBHzPF |
|---|---|
| Name | 1-Methyl-3-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)-2-quinolinone |
| Alternate Name(s) | 1-Methyl-3-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)carbostyril 1-Methyl-3-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)quinolin-2-one 1-Methyl-3-[1,1,2,2,3,3,4,4,5,5,6,6,6-tridecakis(fluoranyl)hexyl]quinolin-2-one |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H8F13NO |
| InChI | InChI=1S/C16H8F13NO/c1-30-9-5-3-2-4-7(9)6-8(10(30)31)11(17,18)12(19,20)13(21,22)14(23,24)15(25,26)16(27,28)29/h2-6H,1H3 |
| InChIKey | YGYUTJBMMREHLR-UHFFFAOYSA-N |
| Molecular Weight | 477.225 g/mol |
| SMILES | C=1(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)C(N(C)c2c(C1)cccc2)=O |
| SPLASH | splash10-0a4i-0090400000-825c7cfc5d111f2ce240 |
| Source of Spectrum | KC-0-103-7 |
| Wiley ID | 780458 |