![N-[3-(o-chlorophenyl)-5-methyl-4-isoxazolyl]-1-(diphenylphosphinyl)formamide](/api/spectrum/A5WMmv2Y6U4/structure.png?h=300&w=458 "N-[3-(o-chlorophenyl)-5-methyl-4-isoxazolyl]-1-(diphenylphosphinyl)formamide")
| SpectraBase Compound ID | Bj2BpOp9fGF |
|---|---|
| InChI | InChI=1S/C23H18ClN2O3P/c1-16-21(22(26-29-16)19-14-8-9-15-20(19)24)25-23(27)30(28,17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2-15H,1H3,(H,25,27) |
| InChIKey | VUVUZYDWUGESIS-UHFFFAOYSA-N |
| Mol Weight | 436.83 g/mol |
| Molecular Formula | C23H18ClN2O3P |
| Exact Mass | 436.074357 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A5WMmv2Y6U4 |
|---|---|
| Name | N-[3-(o-chlorophenyl)-5-methyl-4-isoxazolyl]-1-(diphenylphosphinyl)formamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H18ClN2O3P |
| InChI | InChI=1S/C23H18ClN2O3P/c1-16-21(22(26-29-16)19-14-8-9-15-20(19)24)25-23(27)30(28,17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2-15H,1H3,(H,25,27) |
| InChIKey | VUVUZYDWUGESIS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29293M |
| Solvent | CDCl3 |