![1,1',1''-(phosphinylidynetrimethylene)tris[1,3-dimethylurea]](/api/spectrum/Ankdst6eaJD/structure.png?h=300&w=458 "1,1',1''-(phosphinylidynetrimethylene)tris[1,3-dimethylurea]")
| SpectraBase Compound ID | A2xTRU7sKDW |
|---|---|
| InChI | InChI=1S/C12H27N6O4P/c1-13-10(19)16(4)7-23(22,8-17(5)11(20)14-2)9-18(6)12(21)15-3/h7-9H2,1-6H3,(H,13,19)(H,14,20)(H,15,21) |
| InChIKey | YHOSSGLQFJQZPH-UHFFFAOYSA-N |
| Mol Weight | 350.36 g/mol |
| Molecular Formula | C12H27N6O4P |
| Exact Mass | 350.18314 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ankdst6eaJD |
|---|---|
| Name | 1,1',1''-(phosphinylidynetrimethylene)tris[1,3-dimethylurea] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H27N6O4P |
| InChI | InChI=1S/C12H27N6O4P/c1-13-10(19)16(4)7-23(22,8-17(5)11(20)14-2)9-18(6)12(21)15-3/h7-9H2,1-6H3,(H,13,19)(H,14,20)(H,15,21) |
| InChIKey | YHOSSGLQFJQZPH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38619M |
| Solvent | D2O |