| SpectraBase Compound ID | 4dWMbHJP9mb |
|---|---|
| InChI | InChI=1S/C4H6Cl4N3P3/c1-3-4-12(2)9-13(5,6)11-14(7,8)10-12/h4H,1H2,2H3 |
| InChIKey | FTFQGRHOELYPDD-UHFFFAOYSA-N |
| Mol Weight | 330.8 g/mol |
| Molecular Formula | C4H6Cl4N3P3 |
| Exact Mass | 328.852869 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Esg0NV7uRv2 |
|---|---|
| Name | 2-methyl-2-propadienyl-4,4,6,6-tetrachloro-1,3,5,2,4,6-triazatriphosphorine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C4H6Cl4N3P3 |
| InChI | InChI=1S/C4H6Cl4N3P3/c1-3-4-12(2)9-13(5,6)11-14(7,8)10-12/h4H,1H2,2H3 |
| InChIKey | FTFQGRHOELYPDD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35865M |
| Solvent | CDCl3 |