| SpectraBase Compound ID | HIelqxvRMrb |
|---|---|
| InChI | InChI=1S/C29H22ClN2O2P/c1-21-27(28(31-34-21)25-19-11-12-20-26(25)30)29(33)32-35(22-13-5-2-6-14-22,23-15-7-3-8-16-23)24-17-9-4-10-18-24/h2-20H,1H3 |
| InChIKey | UWXNUMIMUWONFY-UHFFFAOYSA-N |
| Mol Weight | 496.93 g/mol |
| Molecular Formula | C29H22ClN2O2P |
| Exact Mass | 496.110743 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4B74wAT77oq |
|---|---|
| Name | 3-(o-chlorophenyl)-5-methyl-N-(triphenylphosphoranylidene)-4-isoxazolecarboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C29H22ClN2O2P |
| InChI | InChI=1S/C29H22ClN2O2P/c1-21-27(28(31-34-21)25-19-11-12-20-26(25)30)29(33)32-35(22-13-5-2-6-14-22,23-15-7-3-8-16-23)24-17-9-4-10-18-24/h2-20H,1H3 |
| InChIKey | UWXNUMIMUWONFY-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 21051M |
| Solvent | CDCl3 |