![[1-(2-Methoxy-phenyl)-1H-[1,2,3]triazol-4-yl]-methanol](/api/spectrum/9re4SXBufDi/structure.png?h=300&w=458 "[1-(2-Methoxy-phenyl)-1H-[1,2,3]triazol-4-yl]-methanol")
| SpectraBase Compound ID | BajIY6hnY9n |
|---|---|
| InChI | InChI=1S/C10H11N3O2/c1-15-10-5-3-2-4-9(10)13-6-8(7-14)11-12-13/h2-6,14H,7H2,1H3 |
| InChIKey | HZBXDGBTRJCYLD-UHFFFAOYSA-N |
| Mol Weight | 205.22 g/mol |
| Molecular Formula | C10H11N3O2 |
| Exact Mass | 205.085127 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9re4SXBufDi |
|---|---|
| Name | [1-(2-Methoxy-phenyl)-1H-[1,2,3]triazol-4-yl]-methanol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 205.085126604 u |
| Formula | C10H11N3O2 |
| InChI | InChI=1S/C10H11N3O2/c1-15-10-5-3-2-4-9(10)13-6-8(7-14)11-12-13/h2-6,14H,7H2,1H3 |
| InChIKey | HZBXDGBTRJCYLD-UHFFFAOYSA-N |
| Molecular Weight | 205.217 g/mol |
| SMILES | C1=CC=C(N2C=C(CO)N=N2)C(OC)=C1 |