| SpectraBase Compound ID | 8sceOANJzGp |
|---|---|
| InChI | InChI=1S/C16H12Cl2N4O2/c17-11-6-8-13(9-7-11)22-15(18)14(20-21-22)10-24-16(23)19-12-4-2-1-3-5-12/h1-9H,10H2,(H,19,23) |
| InChIKey | BQMNOFHEVQZQPH-UHFFFAOYSA-N |
| Mol Weight | 363.2 g/mol |
| Molecular Formula | C16H12Cl2N4O2 |
| Exact Mass | 362.033731 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3XJgWd6X22B |
|---|---|
| Name | 5-chloro-1-(p-chlorophenyl)-1H-1,2,3-triazole-4-methanol, carbanilate (ester) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H12Cl2N4O2 |
| InChI | InChI=1S/C16H12Cl2N4O2/c17-11-6-8-13(9-7-11)22-15(18)14(20-21-22)10-24-16(23)19-12-4-2-1-3-5-12/h1-9H,10H2,(H,19,23) |
| InChIKey | BQMNOFHEVQZQPH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58274M |
| Solvent | CDCl3 |