| SpectraBase Compound ID | 8jVHcpl0Elc |
|---|---|
| InChI | InChI=1S/C16H14N2O3/c1-19-13-7-3-5-11(9-13)15-17-18-16(21-15)12-6-4-8-14(10-12)20-2/h3-10H,1-2H3 |
| InChIKey | VTFRIPCUJGVYKU-UHFFFAOYSA-N |
| Mol Weight | 282.3 g/mol |
| Molecular Formula | C16H14N2O3 |
| Exact Mass | 282.100442 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2I2JTRwzH0v |
|---|---|
| Name | 2,5-di-(3-Methoxyphenyl)-1,3,4-oxadiazole |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 282.100442316 u |
| Formula | C16H14N2O3 |
| InChI | InChI=1S/C16H14N2O3/c1-19-13-7-3-5-11(9-13)15-17-18-16(21-15)12-6-4-8-14(10-12)20-2/h3-10H,1-2H3 |
| InChIKey | VTFRIPCUJGVYKU-UHFFFAOYSA-N |
| Molecular Weight | 282.299 g/mol |
| SMILES | C1(=NN=C(O1)C1=CC=CC(=C1)OC)C1=CC(=CC=C1)OC |