![2-[1-(4-Methoxyphenyl)-1H-1,2,3-triazol-4-yl]-1H-indole](/api/spectrum/HYbJhI0WQIL/structure.png?h=300&w=458 "2-[1-(4-Methoxyphenyl)-1H-1,2,3-triazol-4-yl]-1H-indole")
| SpectraBase Compound ID | yTmLolzuXT |
|---|---|
| InChI | InChI=1S/C17H14N4O/c1-22-14-8-6-13(7-9-14)21-11-17(19-20-21)16-10-12-4-2-3-5-15(12)18-16/h2-11,18H,1H3 |
| InChIKey | LEJGCXLYDJOPFP-UHFFFAOYSA-N |
| Mol Weight | 290.33 g/mol |
| Molecular Formula | C17H14N4O |
| Exact Mass | 290.116761 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HYbJhI0WQIL |
|---|---|
| Name | 2-[1-(4-Methoxyphenyl)-1H-1,2,3-triazol-4-yl]-1H-indole |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 290.116761086 u |
| Formula | C17H14N4O |
| InChI | InChI=1S/C17H14N4O/c1-22-14-8-6-13(7-9-14)21-11-17(19-20-21)16-10-12-4-2-3-5-15(12)18-16/h2-11,18H,1H3 |
| InChIKey | LEJGCXLYDJOPFP-UHFFFAOYSA-N |
| SMILES | C=1(C=2NC=3C=CC=CC3C2)N=NN(C1)C=1C=CC(=CC1)OC |