| SpectraBase Compound ID | AwHetN9s2RZ |
|---|---|
| InChI | InChI=1S/C17H20NO2P/c1-17(2,3)18-16(19)21(20,14-10-6-4-7-11-14)15-12-8-5-9-13-15/h4-13H,1-3H3,(H,18,19) |
| InChIKey | NRGIBYDTXTXTQJ-UHFFFAOYSA-N |
| Mol Weight | 301.33 g/mol |
| Molecular Formula | C17H20NO2P |
| Exact Mass | 301.123166 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6KXd0JL3LS0 |
|---|---|
| Name | N-tert-butyl-1-(diphenylphosphinyl)formamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H20NO2P |
| InChI | InChI=1S/C17H20NO2P/c1-17(2,3)18-16(19)21(20,14-10-6-4-7-11-14)15-12-8-5-9-13-15/h4-13H,1-3H3,(H,18,19) |
| InChIKey | NRGIBYDTXTXTQJ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 17866M |
| Solvent | CDCl3 |