![o-{[2-chloro-6-fluoro-alpha-(nitromethyl)benzyl]thio}aniline](/api/spectrum/HiuxO4gIMS0/structure.png?h=300&w=458 "o-{[2-chloro-6-fluoro-alpha-(nitromethyl)benzyl]thio}aniline")
| SpectraBase Compound ID | 7hD0HH1Tb4R |
|---|---|
| InChI | InChI=1S/C14H12ClFN2O2S/c15-9-4-3-5-10(16)14(9)13(8-18(19)20)21-12-7-2-1-6-11(12)17/h1-7,13H,8,17H2 |
| InChIKey | BDGBXVVNYXIGQT-UHFFFAOYSA-N |
| Mol Weight | 326.77 g/mol |
| Molecular Formula | C14H12ClFN2O2S |
| Exact Mass | 326.029205 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HiuxO4gIMS0 |
|---|---|
| Name | o-{[2-chloro-6-fluoro-alpha-(nitromethyl)benzyl]thio}aniline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H12ClFN2O2S |
| InChI | InChI=1S/C14H12ClFN2O2S/c15-9-4-3-5-10(16)14(9)13(8-18(19)20)21-12-7-2-1-6-11(12)17/h1-7,13H,8,17H2 |
| InChIKey | BDGBXVVNYXIGQT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46630M |
| Solvent | CDCl3 |