![1,3-diphenyl-2-propanone, O-[(5-methyl-3-phenyl-4-isoxazolyl)carbonyl]oxime](/api/spectrum/73h8s2I6Hyk/structure.png?h=300&w=458 "1,3-diphenyl-2-propanone, O-[(5-methyl-3-phenyl-4-isoxazolyl)carbonyl]oxime")
| SpectraBase Compound ID | B5covthdTIl |
|---|---|
| InChI | InChI=1S/C26H22N2O3/c1-19-24(25(28-30-19)22-15-9-4-10-16-22)26(29)31-27-23(17-20-11-5-2-6-12-20)18-21-13-7-3-8-14-21/h2-16H,17-18H2,1H3 |
| InChIKey | PJUWQHQHWGDBHU-UHFFFAOYSA-N |
| Mol Weight | 410.47 g/mol |
| Molecular Formula | C26H22N2O3 |
| Exact Mass | 410.163043 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 73h8s2I6Hyk |
|---|---|
| Name | 1,3-diphenyl-2-propanone, O-[(5-methyl-3-phenyl-4-isoxazolyl)carbonyl]oxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H22N2O3 |
| InChI | InChI=1S/C26H22N2O3/c1-19-24(25(28-30-19)22-15-9-4-10-16-22)26(29)31-27-23(17-20-11-5-2-6-12-20)18-21-13-7-3-8-14-21/h2-16H,17-18H2,1H3 |
| InChIKey | PJUWQHQHWGDBHU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35991M |
| Solvent | CDCl3 |