| SpectraBase Compound ID | EjaDuupxQrA |
|---|---|
| InChI | InChI=1S/C14H26N3OP/c1-13(2,3)16-19(18,17-14(4,5)6)12-9-7-11(15)8-10-12/h7-10H,15H2,1-6H3,(H2,16,17,18) |
| InChIKey | KKNKVPAJWXQBHJ-UHFFFAOYSA-N |
| Mol Weight | 283.36 g/mol |
| Molecular Formula | C14H26N3OP |
| Exact Mass | 283.181349 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | ALnZdod8xrq |
|---|---|
| Name | P-(p-aminophenyl)-N,N'-di-tert-butylphosphonic diamide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H26N3OP |
| InChI | InChI=1S/C14H26N3OP/c1-13(2,3)16-19(18,17-14(4,5)6)12-9-7-11(15)8-10-12/h7-10H,15H2,1-6H3,(H2,16,17,18) |
| InChIKey | KKNKVPAJWXQBHJ-UHFFFAOYSA-N |
| Sadtler IR Number | 7896 |
| Sadtler UV Number | 19553N |
| Solvent | Methanol |