| SpectraBase Compound ID | 78VHAAYJpYh |
|---|---|
| InChI | InChI=1S/C18H16NOP/c20-21(17-12-6-2-7-13-17,18-14-8-3-9-15-18)19-16-10-4-1-5-11-16/h1-15H,(H,19,20) |
| InChIKey | UAYBIIYJBOWVRY-UHFFFAOYSA-N |
| Mol Weight | 293.31 g/mol |
| Molecular Formula | C18H16NOP |
| Exact Mass | 293.096951 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EsnG1UBn1mK |
|---|---|
| Name | N,p,p-triphenylphosphinic amide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H16NOP |
| InChI | InChI=1S/C18H16NOP/c20-21(17-12-6-2-7-13-17,18-14-8-3-9-15-18)19-16-10-4-1-5-11-16/h1-15H,(H,19,20) |
| InChIKey | UAYBIIYJBOWVRY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 27362M |
| Solvent | CDCl3 |