![3-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]-1,2-benzisoxazole](/api/spectrum/K0qlQhBwHN/structure.png?h=300&w=458 "3-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]-1,2-benzisoxazole")
| SpectraBase Compound ID | HRTKSIY6cP8 |
|---|---|
| InChI | InChI=1S/C16H11N3O2/c1-2-6-11(7-3-1)16-17-15(19-21-16)10-13-12-8-4-5-9-14(12)20-18-13/h1-9H,10H2 |
| InChIKey | CKNCPEZEWLEANF-UHFFFAOYSA-N |
| Mol Weight | 277.28 g/mol |
| Molecular Formula | C16H11N3O2 |
| Exact Mass | 277.085127 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K0qlQhBwHN |
|---|---|
| Name | 3-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]-1,2-benzisoxazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H11N3O2 |
| InChI | InChI=1S/C16H11N3O2/c1-2-6-11(7-3-1)16-17-15(19-21-16)10-13-12-8-4-5-9-14(12)20-18-13/h1-9H,10H2 |
| InChIKey | CKNCPEZEWLEANF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28239M |
| Solvent | CDCl3 |