| SpectraBase Compound ID | HkUVk4kw13P |
|---|---|
| InChI | InChI=1S/C13H10Cl3N3O/c1-8-17-6-5-11(18-8)9-3-2-4-10(7-9)19-12(20)13(14,15)16/h2-7H,1H3,(H,19,20) |
| InChIKey | SLEYEZQMGDQXBD-UHFFFAOYSA-N |
| Mol Weight | 330.6 g/mol |
| Molecular Formula | C13H10Cl3N3O |
| Exact Mass | 328.988945 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G27IUdbZzuC |
|---|---|
| Name | 3'-(2-methyl-4-pyrimidinyl)-2,2,2-trichloroacetanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H10Cl3N3O |
| InChI | InChI=1S/C13H10Cl3N3O/c1-8-17-6-5-11(18-8)9-3-2-4-10(7-9)19-12(20)13(14,15)16/h2-7H,1H3,(H,19,20) |
| InChIKey | SLEYEZQMGDQXBD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58611M |
| Solvent | CDCl3 |