| SpectraBase Compound ID | 2Qa3FOihbDD |
|---|---|
| InChI | InChI=1S/C18H26N4O2P2/c1-15-9-7-11-17(13-15)21-25(23,19(3)4)22(26(21,24)20(5)6)18-12-8-10-16(2)14-18/h7-14H,1-6H3 |
| InChIKey | RCSHPWPPXKMKIW-UHFFFAOYSA-N |
| Mol Weight | 392.38 g/mol |
| Molecular Formula | C18H26N4O2P2 |
| Exact Mass | 392.1531 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 84mwQEaUOje |
|---|---|
| Name | 2,4-bis(dimethylamino)-1,3-di-m-tolyl-1,3,2,4-diazadiphosphetidine, 2,4-dioxide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H26N4O2P2 |
| InChI | InChI=1S/C18H26N4O2P2/c1-15-9-7-11-17(13-15)21-25(23,19(3)4)22(26(21,24)20(5)6)18-12-8-10-16(2)14-18/h7-14H,1-6H3 |
| InChIKey | RCSHPWPPXKMKIW-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 18317M |
| Solvent | CDCl3 |