![6'-[(4-CHLORO-3,5-XYLYL)OXY]-2,2,2-TRICHLORO-alpha,alpha,alpha-TRIFLUORO-m-ACETOTOLUIDIDE](/api/spectrum/GNHNWuZEWdE/structure.png?h=300&w=458 "6'-[(4-CHLORO-3,5-XYLYL)OXY]-2,2,2-TRICHLORO-alpha,alpha,alpha-TRIFLUORO-m-ACETOTOLUIDIDE")
| SpectraBase Compound ID | 7czDpgN4wG0 |
|---|---|
| InChI | InChI=1S/C17H12Cl4F3NO2/c1-8-5-11(6-9(2)14(8)18)27-13-4-3-10(17(22,23)24)7-12(13)25-15(26)16(19,20)21/h3-7H,1-2H3,(H,25,26) |
| InChIKey | FMFJTNLSQRCWHN-UHFFFAOYSA-N |
| Mol Weight | 461.1 g/mol |
| Molecular Formula | C17H12Cl4F3NO2 |
| Exact Mass | 458.957424 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GNHNWuZEWdE |
|---|---|
| Name | 6'-[(4-chloro-3,5-xylyl)oxy]-2,2,2-trichloro-alpha,alpha,alpha-trifluoro-m-acetotoluidide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H12Cl4F3NO2 |
| InChI | InChI=1S/C17H12Cl4F3NO2/c1-8-5-11(6-9(2)14(8)18)27-13-4-3-10(17(22,23)24)7-12(13)25-15(26)16(19,20)21/h3-7H,1-2H3,(H,25,26) |
| InChIKey | FMFJTNLSQRCWHN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36040M |
| Solvent | CDCl3 |