| SpectraBase Compound ID | 5Dt53QoQgCc |
|---|---|
| InChI | InChI=1S/C16H20N4O/c1-12(13-7-3-2-4-8-13)20-11-15(18-19-20)16(21)17-14-9-5-6-10-14/h2-4,7-8,11-12,14H,5-6,9-10H2,1H3,(H,17,21) |
| InChIKey | YGMSBTFBNVVWQI-UHFFFAOYSA-N |
| Mol Weight | 284.36 g/mol |
| Molecular Formula | C16H20N4O |
| Exact Mass | 284.163711 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8Eaa15BYtR1 |
|---|---|
| Name | N-Cyclopentyl-1-(1-phenylethyl)-1H-1,2,3-triazole-4-carboxamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 284.163711279 u |
| Formula | C16H20N4O |
| InChI | InChI=1S/C16H20N4O/c1-12(13-7-3-2-4-8-13)20-11-15(18-19-20)16(21)17-14-9-5-6-10-14/h2-4,7-8,11-12,14H,5-6,9-10H2,1H3,(H,17,21) |
| InChIKey | YGMSBTFBNVVWQI-UHFFFAOYSA-N |
| SMILES | C=1(N=NN(C1)C(C)C1=CC=CC=C1)C(=O)NC1CCCC1 |