| SpectraBase Compound ID | FGjpFeXpT6t |
|---|---|
| InChI | InChI=1S/C14H26N3OP/c1-3-5-11-16-19(18,17-12-6-4-2)14-9-7-13(15)8-10-14/h7-10H,3-6,11-12,15H2,1-2H3,(H2,16,17,18) |
| InChIKey | UBLPCKRHHYJFTL-UHFFFAOYSA-N |
| Mol Weight | 283.36 g/mol |
| Molecular Formula | C14H26N3OP |
| Exact Mass | 283.181349 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1whE7r17GEE |
|---|---|
| Name | p-(p-aminophenyl)-N,N'-dibutylphosphonic diamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H26N3OP |
| InChI | InChI=1S/C14H26N3OP/c1-3-5-11-16-19(18,17-12-6-4-2)14-9-7-13(15)8-10-14/h7-10H,3-6,11-12,15H2,1-2H3,(H2,16,17,18) |
| InChIKey | UBLPCKRHHYJFTL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25647M |
| Solvent | CDCl3 |