| SpectraBase Compound ID | IY6aQu83HH |
|---|---|
| InChI | InChI=1S/C16H15N3O/c1-19(2)14-10-8-13(9-11-14)16-18-17-15(20-16)12-6-4-3-5-7-12/h3-11H,1-2H3 |
| InChIKey | JNDYNKXUHHOEKB-UHFFFAOYSA-N |
| Mol Weight | 265.32 g/mol |
| Molecular Formula | C16H15N3O |
| Exact Mass | 265.121512 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FCy3sGDZNt8 |
|---|---|
| Name | 2-(4-Dimethylaminophenyl)-5-phenyl-1,3,4-oxadiazole |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 265.121512114 u |
| Formula | C16H15N3O |
| InChI | InChI=1S/C16H15N3O/c1-19(2)14-10-8-13(9-11-14)16-18-17-15(20-16)12-6-4-3-5-7-12/h3-11H,1-2H3 |
| InChIKey | JNDYNKXUHHOEKB-UHFFFAOYSA-N |
| SMILES | C1(=NN=C(O1)C1=CC=CC=C1)C1=CC=C(N(C)C)C=C1 |