![1,1',1''-(phosphinylidynetrimethylene)tris[3-methyl-2-thiourea]](/api/spectrum/Jn6YKprWdW2/structure.png?h=300&w=458 "1,1',1''-(phosphinylidynetrimethylene)tris[3-methyl-2-thiourea]")
| SpectraBase Compound ID | EQio0vyQDzo |
|---|---|
| InChI | InChI=1S/C12H27N6OPS3/c1-4-13-10(21)16-7-20(19,8-17-11(22)14-5-2)9-18-12(23)15-6-3/h4-9H2,1-3H3,(H2,13,16,21)(H2,14,17,22)(H2,15,18,23) |
| InChIKey | UWESKDQOUHWHEN-UHFFFAOYSA-N |
| Mol Weight | 398.54 g/mol |
| Molecular Formula | C12H27N6OPS3 |
| Exact Mass | 398.11461 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Jn6YKprWdW2 |
|---|---|
| Name | 1,1',1''-(phosphinylidynetrimethylene)tris[3-methyl-2-thiourea] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H27N6OPS3 |
| InChI | InChI=1S/C12H27N6OPS3/c1-4-13-10(21)16-7-20(19,8-17-11(22)14-5-2)9-18-12(23)15-6-3/h4-9H2,1-3H3,(H2,13,16,21)(H2,14,17,22)(H2,15,18,23) |
| InChIKey | UWESKDQOUHWHEN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49469M |
| Solvent | Polysol |