| SpectraBase Compound ID | 1lCSdbIqUJc |
|---|---|
| InChI | InChI=1S/C9H6ClF3O3/c10-8(11)9(12,13)16-6-3-1-5(2-4-6)7(14)15/h1-4,8H,(H,14,15) |
| InChIKey | UBPJCHITDRIJEB-UHFFFAOYSA-N |
| Mol Weight | 254.59 g/mol |
| Molecular Formula | C9H6ClF3O3 |
| Exact Mass | 253.995756 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5Q5O2y0RCmQ |
|---|---|
| Name | p-(2-chloro-1,1,2-trifluoroethoxy)benzoic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H6ClF3O3 |
| InChI | InChI=1S/C9H6ClF3O3/c10-8(11)9(12,13)16-6-3-1-5(2-4-6)7(14)15/h1-4,8H,(H,14,15) |
| InChIKey | UBPJCHITDRIJEB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 31170M |
| Solvent | CDCl3 |