| SpectraBase Compound ID | GivLN7t4QEe |
|---|---|
| InChI | InChI=1S/C22H22NOPS/c1-3-18-12-10-11-17(2)21(18)23-22(26)25(24,19-13-6-4-7-14-19)20-15-8-5-9-16-20/h4-16H,3H2,1-2H3,(H,23,26) |
| InChIKey | BJUUFXWLHFUUDQ-UHFFFAOYSA-N |
| Mol Weight | 379.46 g/mol |
| Molecular Formula | C22H22NOPS |
| Exact Mass | 379.115973 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GNp196juREQ |
|---|---|
| Name | 1-(diphenylphosphinyl)-6'-ethylthio-o-formotouidide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H22NOPS |
| InChI | InChI=1S/C22H22NOPS/c1-3-18-12-10-11-17(2)21(18)23-22(26)25(24,19-13-6-4-7-14-19)20-15-8-5-9-16-20/h4-16H,3H2,1-2H3,(H,23,26) |
| InChIKey | BJUUFXWLHFUUDQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46288M |
| Solvent | CDCl3 |