| SpectraBase Compound ID | JLSRXndYMnT |
|---|---|
| InChI | InChI=1S/C19H15N3O2/c1-13-17(18(22-24-13)16-5-3-2-4-6-16)19(23)21-12-15-9-7-14(11-20)8-10-15/h2-10H,12H2,1H3,(H,21,23) |
| InChIKey | KESCAVBSHRZACQ-UHFFFAOYSA-N |
| Mol Weight | 317.35 g/mol |
| Molecular Formula | C19H15N3O2 |
| Exact Mass | 317.116427 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CXMonJAKzOS |
|---|---|
| Name | N-(p-cyanobenzyl)-5-methyl-3-phenyl-4-isoxazolecarboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H15N3O2 |
| InChI | InChI=1S/C19H15N3O2/c1-13-17(18(22-24-13)16-5-3-2-4-6-16)19(23)21-12-15-9-7-14(11-20)8-10-15/h2-10H,12H2,1H3,(H,21,23) |
| InChIKey | KESCAVBSHRZACQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25473M |
| Solvent | CDCl3 |