| SpectraBase Compound ID | 4hc8ik5IP7S |
|---|---|
| InChI | InChI=1S/C13H15N3/c1-2-6-11(7-3-1)13-10-16(15-14-13)12-8-4-5-9-12/h1-3,6-7,10,12H,4-5,8-9H2 |
| InChIKey | HWTPSPMQHDPCMM-UHFFFAOYSA-N |
| Mol Weight | 213.28 g/mol |
| Molecular Formula | C13H15N3 |
| Exact Mass | 213.126597 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Fcc728QnB5j |
|---|---|
| Name | 1-Cyclopentyl-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 | 213.126597495 u |
| Formula | C13H15N3 |
| InChI | InChI=1S/C13H15N3/c1-2-6-11(7-3-1)13-10-16(15-14-13)12-8-4-5-9-12/h1-3,6-7,10,12H,4-5,8-9H2 |
| InChIKey | HWTPSPMQHDPCMM-UHFFFAOYSA-N |
| Molecular Weight | 213.284 g/mol |
| SMILES | C1=CC(=CC=C1)C1=CN(N=N1)C1CCCC1 |