| SpectraBase Compound ID | CanGfuHr4PL |
|---|---|
| InChI | InChI=1S/C17H13N3O/c1-2-6-12(7-3-1)17-20-19-16(21-17)10-13-11-18-15-9-5-4-8-14(13)15/h1-9,11,18H,10H2 |
| InChIKey | STACKTFKFIFZBD-UHFFFAOYSA-N |
| Mol Weight | 275.31 g/mol |
| Molecular Formula | C17H13N3O |
| Exact Mass | 275.105862 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CvXTOOCjjrn |
|---|---|
| Name | 3-(5-Phenyl-1,3,4-oxadiazol-2-ylmethyl)indole |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 275.105862050 u |
| Formula | C17H13N3O |
| InChI | InChI=1S/C17H13N3O/c1-2-6-12(7-3-1)17-20-19-16(21-17)10-13-11-18-15-9-5-4-8-14(13)15/h1-9,11,18H,10H2 |
| InChIKey | STACKTFKFIFZBD-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C2=NN=C(CC3=CNC=4C3=CC=CC4)O2)C=C1 |