![9-ethyl-1-(ethylamino)-3,3,5,7,7-pentakis(dimethylamino)-2,4,6,8,9-pentaaza-1,3,5,7-tetraphospha(1,5--pv)bicyclo[3,3,1]nona-1,3,5,7-tetraene](/api/spectrum/EbD6NzeTtzT/structure.png?h=300&w=458 "9-ethyl-1-(ethylamino)-3,3,5,7,7-pentakis(dimethylamino)-2,4,6,8,9-pentaaza-1,3,5,7-tetraphospha(1,5--pv)bicyclo[3,3,1]nona-1,3,5,7-tetraene")
| SpectraBase Compound ID | 2f8Yv1nMl7e |
|---|---|
| InChI | InChI=1S/C14H41N11P4/c1-13-15-26-16-27(20(3)4,21(5)6)18-29(24(11)12,25(26)14-2)19-28(17-26,22(7)8)23(9)10/h15H,13-14H2,1-12H3 |
| InChIKey | IWKWTVZFGIIRNZ-UHFFFAOYSA-N |
| Mol Weight | 487.5 g/mol |
| Molecular Formula | C14H41N11P4 |
| Exact Mass | 487.249688 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EbD6NzeTtzT |
|---|---|
| Name | 9-ethyl-1-(ethylamino)-3,3,5,7,7-pentakis(dimethylamino)-2,4,6,8,9-pentaaza-1,3,5,7-tetraphospha(1,5--pv)bicyclo[3,3,1]nona-1,3,5,7-tetraene |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H41N11P4 |
| InChI | InChI=1S/C14H41N11P4/c1-13-15-26-16-27(20(3)4,21(5)6)18-29(24(11)12,25(26)14-2)19-28(17-26,22(7)8)23(9)10/h15H,13-14H2,1-12H3 |
| InChIKey | IWKWTVZFGIIRNZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47267M |
| Solvent | CDCl3 |