![N-[3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolyl]-1-(diphenylphosphinyl)formamide](/api/spectrum/J2SrMqd6XGW/structure.png?h=300&w=458 "N-[3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolyl]-1-(diphenylphosphinyl)formamide")
| SpectraBase Compound ID | 3sVB74tsWPZ |
|---|---|
| InChI | InChI=1S/C23H17Cl2N2O3P/c1-15-21(22(27-30-15)20-18(24)13-8-14-19(20)25)26-23(28)31(29,16-9-4-2-5-10-16)17-11-6-3-7-12-17/h2-14H,1H3,(H,26,28) |
| InChIKey | PJVQIPQCHHXUJJ-UHFFFAOYSA-N |
| Mol Weight | 471.28 g/mol |
| Molecular Formula | C23H17Cl2N2O3P |
| Exact Mass | 470.035385 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J2SrMqd6XGW |
|---|---|
| Name | N-[3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolyl]-1-(diphenylphosphinyl)formamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H17Cl2N2O3P |
| InChI | InChI=1S/C23H17Cl2N2O3P/c1-15-21(22(27-30-15)20-18(24)13-8-14-19(20)25)26-23(28)31(29,16-9-4-2-5-10-16)17-11-6-3-7-12-17/h2-14H,1H3,(H,26,28) |
| InChIKey | PJVQIPQCHHXUJJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29295M |
| Solvent | CDCl3 |