| SpectraBase Compound ID | FG9WJle9Ubo |
|---|---|
| InChI | InChI=1S/C17H25N3O/c1-17(2,3)16(21)15(20-13-18-12-19-20)11-7-10-14-8-5-4-6-9-14/h4-6,8-9,12-13,15-16,21H,7,10-11H2,1-3H3 |
| InChIKey | LNSLPSIYXGEBNX-UHFFFAOYSA-N |
| Mol Weight | 287.41 g/mol |
| Molecular Formula | C17H25N3O |
| Exact Mass | 287.199762 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5MKodtAXpN |
|---|---|
| Name | 1H-1,2,4-Triazole-1-ethanol, alpha-(1,1-dimethylethyl)-beta-(3-phenylpropyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 287.199762436 u |
| Formula | C17H25N3O |
| InChI | InChI=1S/C17H25N3O/c1-17(2,3)16(21)15(20-13-18-12-19-20)11-7-10-14-8-5-4-6-9-14/h4-6,8-9,12-13,15-16,21H,7,10-11H2,1-3H3 |
| InChIKey | LNSLPSIYXGEBNX-UHFFFAOYSA-N |
| SMILES | OC(C(CCCC1=CC=CC=C1)N1N=CN=C1)C(C)(C)C |