![3-(1-Benzyl-1H-imidazol-2-yl)-5-phenyl[1,2,4]oxadiazole](/api/spectrum/Kaw6mJzNBeW/structure.png?h=300&w=458 "3-(1-Benzyl-1H-imidazol-2-yl)-5-phenyl[1,2,4]oxadiazole")
| SpectraBase Compound ID | LwDhpilqd7v |
|---|---|
| InChI | InChI=1S/C18H14N4O/c1-3-7-14(8-4-1)13-22-12-11-19-17(22)16-20-18(23-21-16)15-9-5-2-6-10-15/h1-12H,13H2 |
| InChIKey | RURSWWZQSPTEFO-UHFFFAOYSA-N |
| Mol Weight | 302.34 g/mol |
| Molecular Formula | C18H14N4O |
| Exact Mass | 302.116761 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Kaw6mJzNBeW |
|---|---|
| Name | 3-(1-Benzyl-1H-imidazol-2-yl)-5-phenyl[1,2,4]oxadiazole |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 302.116761086 u |
| Formula | C18H14N4O |
| InChI | InChI=1S/C18H14N4O/c1-3-7-14(8-4-1)13-22-12-11-19-17(22)16-20-18(23-21-16)15-9-5-2-6-10-15/h1-12H,13H2 |
| InChIKey | RURSWWZQSPTEFO-UHFFFAOYSA-N |
| Molecular Weight | 302.337 g/mol |
| SMILES | C1=CN(CC2=CC=CC=C2)C(=N1)C1=NOC(=N1)C1=CC=CC=C1 |