| SpectraBase Compound ID | KZewsboFTSF |
|---|---|
| InChI | InChI=1S/C16H15N3/c1-13-7-5-6-10-15(13)11-19-12-16(17-18-19)14-8-3-2-4-9-14/h2-10,12H,11H2,1H3 |
| InChIKey | XDJKXEVLLRLPHG-UHFFFAOYSA-N |
| Mol Weight | 249.32 g/mol |
| Molecular Formula | C16H15N3 |
| Exact Mass | 249.126597 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BN79zTMWzDJ |
|---|---|
| Name | 1-(2-Methylbenzyl)-4-phenyl-1H-1,2,3-triazole |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 249.126597495 u |
| Formula | C16H15N3 |
| InChI | InChI=1S/C16H15N3/c1-13-7-5-6-10-15(13)11-19-12-16(17-18-19)14-8-3-2-4-9-14/h2-10,12H,11H2,1H3 |
| InChIKey | XDJKXEVLLRLPHG-UHFFFAOYSA-N |
| Molecular Weight | 249.317 g/mol |
| SMILES | C1(=CN(CC=2C=CC=CC2C)N=N1)C1=CC=CC=C1 |