| SpectraBase Compound ID | LrjbLP7znoE |
|---|---|
| InChI | InChI=1S/C12H15N3O/c1-12(2,16)11-9-15(14-13-11)8-10-6-4-3-5-7-10/h3-7,9,16H,8H2,1-2H3 |
| InChIKey | WCQBLQYQTHTZPL-UHFFFAOYSA-N |
| Mol Weight | 217.27 g/mol |
| Molecular Formula | C12H15N3O |
| Exact Mass | 217.121512 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8oQB04IArZD |
|---|---|
| Name | 1-benzyl-alpha,alpha-dimethyl-1H-1,2,3-triazole-4-methanol |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H15N3O |
| InChI | InChI=1S/C12H15N3O/c1-12(2,16)11-9-15(14-13-11)8-10-6-4-3-5-7-10/h3-7,9,16H,8H2,1-2H3 |
| InChIKey | WCQBLQYQTHTZPL-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 10741M |
| Solvent | CDCl3 |