| SpectraBase Compound ID | 9v75DHIZOmp |
|---|---|
| InChI | InChI=1S/C6H5Cl3N2/c7-2-1-3(10)6(11)5(9)4(2)8/h1H,10-11H2 |
| InChIKey | ZFDILXLUXPRASO-UHFFFAOYSA-N |
| Mol Weight | 211.48 g/mol |
| Molecular Formula | C6H5Cl3N2 |
| Exact Mass | 209.951831 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | HF0bCUlVHnG |
|---|---|
| Name | 3,4,5-trichloro-o-phenylenediamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H5Cl3N2 |
| InChI | InChI=1S/C6H5Cl3N2/c7-2-1-3(10)6(11)5(9)4(2)8/h1H,10-11H2 |
| InChIKey | ZFDILXLUXPRASO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 45207M |
| Solvent | CDCl3 |