![5-chloro-2-[(4-chloro-m-tolyl)oxy]aniline](/api/spectrum/2JnSN8SWdSc/structure.png?h=300&w=458 "5-chloro-2-[(4-chloro-m-tolyl)oxy]aniline")
| SpectraBase Compound ID | 1ftfsoKNByR |
|---|---|
| InChI | InChI=1S/C13H11Cl2NO/c1-8-6-10(3-4-11(8)15)17-13-5-2-9(14)7-12(13)16/h2-7H,16H2,1H3 |
| InChIKey | VPFGSPAWSNTXNO-UHFFFAOYSA-N |
| Mol Weight | 268.14 g/mol |
| Molecular Formula | C13H11Cl2NO |
| Exact Mass | 267.021769 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2JnSN8SWdSc |
|---|---|
| Name | 5-chloro-2-[(4-chloro-m-tolyl)oxy]aniline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H11Cl2NO |
| InChI | InChI=1S/C13H11Cl2NO/c1-8-6-10(3-4-11(8)15)17-13-5-2-9(14)7-12(13)16/h2-7H,16H2,1H3 |
| InChIKey | VPFGSPAWSNTXNO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 39477M |
| Solvent | CDCl3 |