| SpectraBase Compound ID | 6PkpBOyjxqg |
|---|---|
| InChI | InChI=1S/C23H21N3/c1-17-8-12-20(13-9-17)22-23(21-14-10-18(2)11-15-21)26(25-24-22)16-19-6-4-3-5-7-19/h3-15H,16H2,1-2H3 |
| InChIKey | YKQIMEPJLMPYHS-UHFFFAOYSA-N |
| Mol Weight | 339.44 g/mol |
| Molecular Formula | C23H21N3 |
| Exact Mass | 339.173548 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LrhZAHzO1CZ |
|---|---|
| Name | 1-Benzyl-4,5-di-p-tolyl-1H-1,2,3-triazole |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 339.173547688 u |
| Formula | C23H21N3 |
| InChI | InChI=1S/C23H21N3/c1-17-8-12-20(13-9-17)22-23(21-14-10-18(2)11-15-21)26(25-24-22)16-19-6-4-3-5-7-19/h3-15H,16H2,1-2H3 |
| InChIKey | YKQIMEPJLMPYHS-UHFFFAOYSA-N |
| Molecular Weight | 339.442 g/mol |
| SMILES | C=1(N=NN(C1C=1C=CC(=CC1)C)CC=1C=CC=CC1)C=1C=CC(=CC1)C |