![1-[(2-chloro-6-fluorobenzyl)amino]-3-(2,6-dichlorophenoxy)-2-propane](/api/spectrum/yi0zSf5zdk/structure.png?h=300&w=458 "1-[(2-chloro-6-fluorobenzyl)amino]-3-(2,6-dichlorophenoxy)-2-propane")
| SpectraBase Compound ID | 2vLcN34IR1O |
|---|---|
| InChI | InChI=1S/C16H15Cl3FNO2/c17-12-3-2-6-15(20)11(12)8-21-7-10(22)9-23-16-13(18)4-1-5-14(16)19/h1-6,10,21-22H,7-9H2 |
| InChIKey | BTODHXWZXNDPHT-UHFFFAOYSA-N |
| Mol Weight | 378.66 g/mol |
| Molecular Formula | C16H15Cl3FNO2 |
| Exact Mass | 377.01524 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | yi0zSf5zdk |
|---|---|
| Name | 1-[(2-chloro-6-fluorobenzyl)amino]-3-(2,6-dichlorophenoxy)-2-propane |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H15Cl3FNO2 |
| InChI | InChI=1S/C16H15Cl3FNO2/c17-12-3-2-6-15(20)11(12)8-21-7-10(22)9-23-16-13(18)4-1-5-14(16)19/h1-6,10,21-22H,7-9H2 |
| InChIKey | BTODHXWZXNDPHT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 39036M |
| Solvent | CDCl3 |