| SpectraBase Compound ID | ImZ8xMA3eV9 |
|---|---|
| InChI | InChI=1S/C16H12Cl2F3NO3/c17-11-4-5-14(13(18)9-11)24-6-7-25-15(23)22-12-3-1-2-10(8-12)16(19,20)21/h1-5,8-9H,6-7H2,(H,22,23) |
| InChIKey | XDQGGQQJGNUDCP-UHFFFAOYSA-N |
| Mol Weight | 394.18 g/mol |
| Molecular Formula | C16H12Cl2F3NO3 |
| Exact Mass | 393.014633 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 37ITpwdEU5I |
|---|---|
| Name | 2-(2,4-dichlorophenoxy)ethanol, m-(trifluoromethyl)carbanilate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H12Cl2F3NO3 |
| InChI | InChI=1S/C16H12Cl2F3NO3/c17-11-4-5-14(13(18)9-11)24-6-7-25-15(23)22-12-3-1-2-10(8-12)16(19,20)21/h1-5,8-9H,6-7H2,(H,22,23) |
| InChIKey | XDQGGQQJGNUDCP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 54458M |
| Solvent | CDCl3 |