| SpectraBase Compound ID | GAOFpDrQAzw |
|---|---|
| InChI | InChI=1S/C16H20Cl2N4O2P2/c1-19(2)25(23)21(15-9-5-13(17)6-10-15)26(24,20(3)4)22(25)16-11-7-14(18)8-12-16/h5-12H,1-4H3 |
| InChIKey | XZRUQOILAORATF-UHFFFAOYSA-N |
| Mol Weight | 433.22 g/mol |
| Molecular Formula | C16H20Cl2N4O2P2 |
| Exact Mass | 432.043855 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Hte5ls83bWq |
|---|---|
| Name | 1,3-bis(p-chlorophenyl)-2,4-bis(dimethylamino)-1,3,2,4-diazadiphosphetidine, 2,4-dioxide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H20Cl2N4O2P2 |
| InChI | InChI=1S/C16H20Cl2N4O2P2/c1-19(2)25(23)21(15-9-5-13(17)6-10-15)26(24,20(3)4)22(25)16-11-7-14(18)8-12-16/h5-12H,1-4H3 |
| InChIKey | XZRUQOILAORATF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47885M |
| Solvent | CDCl3 |