| SpectraBase Compound ID | FJPGHtoWSHy |
|---|---|
| InChI | InChI=1S/C14H11N3O3/c1-9-7-12(17-20-9)15-8-11-14(18)19-13(16-11)10-5-3-2-4-6-10/h2-8H,1H3,(H,15,17)/b11-8- |
| InChIKey | BIZSESGQVRNHGA-FLIBITNWSA-N |
| Mol Weight | 269.26 g/mol |
| Molecular Formula | C14H11N3O3 |
| Exact Mass | 269.080041 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8cHPm8sM5PE |
|---|---|
| Name | 4-(((5-methyl-3-isoxazolyl)amino)methylene)-2-phenyl-1,3-oxazol-5(4H)-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 269.080041223 u |
| Formula | C14H11N3O3 |
| InChI | InChI=1S/C14H11N3O3/c1-9-7-12(17-20-9)15-8-11-14(18)19-13(16-11)10-5-3-2-4-6-10/h2-8H,1H3,(H,15,17)/b11-8- |
| InChIKey | BIZSESGQVRNHGA-FLIBITNWSA-N |
| SMILES | C=1(N\C=C\2C(=O)OC(=N2)C2=CC=CC=C2)C=C(C)ON1 |