![2,2,4,4,6-pentachloro-6-[(triphenylphosphoranylidene)amino]1,3,5,2,4,6-triazatriphosphorine](/api/spectrum/AmZDkDtiWMw/structure.png?h=300&w=458 "2,2,4,4,6-pentachloro-6-[(triphenylphosphoranylidene)amino]1,3,5,2,4,6-triazatriphosphorine")
| SpectraBase Compound ID | 3FFod3kSJAQ |
|---|---|
| InChI | InChI=1S/C18H15Cl5N4P4/c19-29(20)25-30(21,22)27-31(23,26-29)24-28(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H |
| InChIKey | AYUXMQIIQKCBEI-UHFFFAOYSA-N |
| Mol Weight | 588.5 g/mol |
| Molecular Formula | C18H15Cl5N4P4 |
| Exact Mass | 585.868983 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AmZDkDtiWMw |
|---|---|
| Name | 2,2,4,4,6-pentachloro-6-[(triphenylphosphoranylidene)amino]1,3,5,2,4,6-triazatriphosphorine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H15Cl5N4P4 |
| InChI | InChI=1S/C18H15Cl5N4P4/c19-29(20)25-30(21,22)27-31(23,26-29)24-28(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H |
| InChIKey | AYUXMQIIQKCBEI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47264M |
| Solvent | CDCl3 |