| SpectraBase Compound ID | HqxufHFOc2j |
|---|---|
| InChI | InChI=1S/C12H12Cl2N4O2/c1-17(2)12(19)20-7-10-11(14)18(16-15-10)9-5-3-8(13)4-6-9/h3-6H,7H2,1-2H3 |
| InChIKey | MFDWUBWUQKAYDQ-UHFFFAOYSA-N |
| Mol Weight | 315.16 g/mol |
| Molecular Formula | C12H12Cl2N4O2 |
| Exact Mass | 314.033731 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 294ywHSkZSm |
|---|---|
| Name | 5-chloro-1-(p-chlorophenyl)-1H-1,2,3-triazole-4-methanol, dimethylcarbamate (ester) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H12Cl2N4O2 |
| InChI | InChI=1S/C12H12Cl2N4O2/c1-17(2)12(19)20-7-10-11(14)18(16-15-10)9-5-3-8(13)4-6-9/h3-6H,7H2,1-2H3 |
| InChIKey | MFDWUBWUQKAYDQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58273M |
| Solvent | CDCl3 |