![N-(4-chlorophenyl)-2,2,3,3,4,4,4-heptafluoro-N-[methyl(1-methylprop-2-ynyl)carbamoyl]butanamide](/api/spectrum/85wJkDnrio6/structure.png?h=300&w=458 "N-(4-chlorophenyl)-2,2,3,3,4,4,4-heptafluoro-N-[methyl(1-methylprop-2-ynyl)carbamoyl]butanamide")
| SpectraBase Compound ID | C8CVmTZx1KI |
|---|---|
| InChI | InChI=1S/C16H12ClF7N2O2/c1-4-9(2)25(3)13(28)26(11-7-5-10(17)6-8-11)12(27)14(18,19)15(20,21)16(22,23)24/h1,5-9H,2-3H3 |
| InChIKey | FNMKVFLBRBGPFD-UHFFFAOYSA-N |
| Mol Weight | 432.73 g/mol |
| Molecular Formula | C16H12ClF7N2O2 |
| Exact Mass | 432.047552 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 85wJkDnrio6 |
|---|---|
| Name | N-(4-chlorophenyl)-2,2,3,3,4,4,4-heptafluoro-N-[methyl(1-methylprop-2-ynyl)carbamoyl]butanamide |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H12ClF7N2O2 |
| InChI | InChI=1S/C16H12ClF7N2O2/c1-4-9(2)25(3)13(28)26(11-7-5-10(17)6-8-11)12(27)14(18,19)15(20,21)16(22,23)24/h1,5-9H,2-3H3 |
| InChIKey | FNMKVFLBRBGPFD-UHFFFAOYSA-N |
| Molecular Weight | 432.726 g/mol |
| SMILES | C(C(C(F)(F)F)(F)F)(C(N(C(N(C(C#C)C)C)=O)c1ccc(cc1)Cl)=O)(F)F |
| SPLASH | splash10-03xr-3900000000-afdf2e79ea4f66358206 |
| Source of Spectrum | CJ-1992-0-0 |
| Synonyms | N-(4-chlorophenyl)-2,2,3,3,4,4,4-heptafluoro-N-[methyl(1-methylprop-2-ynyl)carbamoyl]butyramide N-[but-3-yn-2-yl(methyl)carbamoyl]-N-(4-chlorophenyl)-2,2,3,3,4,4,4-heptafluorobutanamide N-[but-3-yn-2-yl(methyl)carbamoyl]-N-(4-chlorophenyl)-2,2,3,3,4,4,4-heptakis(fluoranyl)butanamide N-[[but-3-yn-2-yl(methyl)amino]-oxomethyl]-N-(4-chlorophenyl)-2,2,3,3,4,4,4-heptafluorobutanamide |
| Wiley ID | 1382078 |