| SpectraBase Compound ID | Lj7uL9DknNd |
|---|---|
| InChI | InChI=1S/C14H9N3O3/c18-17(19)12-8-4-7-11(9-12)14-16-15-13(20-14)10-5-2-1-3-6-10/h1-9H |
| InChIKey | PPAQPCTUYHOPLY-UHFFFAOYSA-N |
| Mol Weight | 267.24 g/mol |
| Molecular Formula | C14H9N3O3 |
| Exact Mass | 267.064391 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5JMlzB5FpeU |
|---|---|
| Name | 2-(m-nitrophenyl)-5-phenyl-1,3,4-oxadiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H9N3O3 |
| InChI | InChI=1S/C14H9N3O3/c18-17(19)12-8-4-7-11(9-12)14-16-15-13(20-14)10-5-2-1-3-6-10/h1-9H |
| InChIKey | PPAQPCTUYHOPLY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55566M |
| Solvent | CDCl3 |