| SpectraBase Compound ID | 7XdUNlk2jlq |
|---|---|
| InChI | InChI=1S/C16H14ClN3O/c17-14-8-6-13(7-9-14)16-18-15(11-21)20(19-16)10-12-4-2-1-3-5-12/h1-9,21H,10-11H2 |
| InChIKey | BYHROQGGORUWPJ-UHFFFAOYSA-N |
| Mol Weight | 299.76 g/mol |
| Molecular Formula | C16H14ClN3O |
| Exact Mass | 299.08254 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FbTm5TXNgZZ |
|---|---|
| Name | 1-benzyl-3-(p-chlorophenyl)-1H-1,2,4-triazole-5-methanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H14ClN3O |
| InChI | InChI=1S/C16H14ClN3O/c17-14-8-6-13(7-9-14)16-18-15(11-21)20(19-16)10-12-4-2-1-3-5-12/h1-9,21H,10-11H2 |
| InChIKey | BYHROQGGORUWPJ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 11122M |
| Solvent | DMSO-d6 |