![tetrakis[(1,3-dimethylureido)methyl]phosphonium chloride](/api/spectrum/9E6juG8mYdJ/structure.png?h=300&w=458 "tetrakis[(1,3-dimethylureido)methyl]phosphonium chloride")
| SpectraBase Compound ID | VGdgJ1LzYs |
|---|---|
| InChI | InChI=1S/C16H35N8O4P.ClH/c1-17-13(25)21(5)9-29(10-22(6)14(26)18-2,11-23(7)15(27)19-3)12-24(8)16(28)20-4;/h9-12H2,1-8H3,(H3-,17,18,19,20,25,26,27,28);1H |
| InChIKey | VHQVWKMACIQQIM-UHFFFAOYSA-N |
| Mol Weight | 470.94 g/mol |
| Molecular Formula | C16H36ClN8O4P |
| Exact Mass | 470.228566 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9E6juG8mYdJ |
|---|---|
| Name | tetrakis[(1,3-dimethylureido)methyl]phosphonium chloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H36ClN8O4P |
| InChI | InChI=1S/C16H35N8O4P.ClH/c1-17-13(25)21(5)9-29(10-22(6)14(26)18-2,11-23(7)15(27)19-3)12-24(8)16(28)20-4;/h9-12H2,1-8H3,(H3-,17,18,19,20,25,26,27,28);1H |
| InChIKey | VHQVWKMACIQQIM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38616M |
| Solvent | D2O |