| SpectraBase Compound ID | 7dxfVkQ6C1y |
|---|---|
| InChI | InChI=1S/C10H11N3O/c14-8-10-7-13(12-11-10)6-9-4-2-1-3-5-9/h1-5,7,14H,6,8H2 |
| InChIKey | SXNXKULRKDCYLM-UHFFFAOYSA-N |
| Mol Weight | 189.22 g/mol |
| Molecular Formula | C10H11N3O |
| Exact Mass | 189.090212 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8wvS6Rc7heY |
|---|---|
| Name | 1-benzyl-1H-1,2,3-triazol-4-methanol |
| Source of Sample | University of Neuchatel, Neuchatel, Switzerland |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H11N3O |
| InChI | InChI=1S/C10H11N3O/c14-8-10-7-13(12-11-10)6-9-4-2-1-3-5-9/h1-5,7,14H,6,8H2 |
| InChIKey | SXNXKULRKDCYLM-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 7979M |
| Solvent | CDCl3 |
| Synonyms | TRIAZOLE-4-METHANOL, 1H-1,2,3-, 1-BENZYL-, |