| SpectraBase Compound ID | Ltp3MrZjh4H |
|---|---|
| InChI | InChI=1S/C21H14Cl2F3NO3/c1-29-18-4-2-3-5-19(18)30-17-9-6-12(21(24,25)26)10-16(17)27-20(28)14-8-7-13(22)11-15(14)23/h2-11H,1H3,(H,27,28) |
| InChIKey | DEVIKXMIMJVRCD-UHFFFAOYSA-N |
| Mol Weight | 456.25 g/mol |
| Molecular Formula | C21H14Cl2F3NO3 |
| Exact Mass | 455.030283 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EQUghQO3MRz |
|---|---|
| Name | 2,4-dichloro-6'-(o-methoxyphenoxy)-alpha,alpha,alpha-trifluoro-m-benzotoluidide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H14Cl2F3NO3 |
| InChI | InChI=1S/C21H14Cl2F3NO3/c1-29-18-4-2-3-5-19(18)30-17-9-6-12(21(24,25)26)10-16(17)27-20(28)14-8-7-13(22)11-15(14)23/h2-11H,1H3,(H,27,28) |
| InChIKey | DEVIKXMIMJVRCD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46001M |
| Solvent | CDCl3 |