![1,1',1''-(phosphinylidynetrimethylene)tris[3-methylurea]](/api/spectrum/GH7qxAhIPdf/structure.png?h=300&w=458 "1,1',1''-(phosphinylidynetrimethylene)tris[3-methylurea]")
| SpectraBase Compound ID | DYIpCucvIBN |
|---|---|
| InChI | InChI=1S/C9H21N6O4P/c1-10-7(16)13-4-20(19,5-14-8(17)11-2)6-15-9(18)12-3/h4-6H2,1-3H3,(H2,10,13,16)(H2,11,14,17)(H2,12,15,18) |
| InChIKey | RWBZQBIALRCGSD-UHFFFAOYSA-N |
| Mol Weight | 308.28 g/mol |
| Molecular Formula | C9H21N6O4P |
| Exact Mass | 308.13619 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GH7qxAhIPdf |
|---|---|
| Name | 1,1',1''-(phosphinylidynetrimethylene)tris[3-methylurea] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H21N6O4P |
| InChI | InChI=1S/C9H21N6O4P/c1-10-7(16)13-4-20(19,5-14-8(17)11-2)6-15-9(18)12-3/h4-6H2,1-3H3,(H2,10,13,16)(H2,11,14,17)(H2,12,15,18) |
| InChIKey | RWBZQBIALRCGSD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49468M |
| Solvent | D2O |