| SpectraBase Compound ID | A5iCa0NALKq |
|---|---|
| InChI | InChI=1S/C6H15N6O4P/c7-4(13)10-1-17(16,2-11-5(8)14)3-12-6(9)15/h1-3H2,(H3,7,10,13)(H3,8,11,14)(H3,9,12,15) |
| InChIKey | ONTOHIAKPGMRGC-UHFFFAOYSA-N |
| Mol Weight | 266.2 g/mol |
| Molecular Formula | C6H15N6O4P |
| Exact Mass | 266.08924 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | IBiKrPDlaJP |
|---|---|
| Name | 1,1',1''-(phosphinylidynetrimethylene)triurea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H15N6O4P |
| InChI | InChI=1S/C6H15N6O4P/c7-4(13)10-1-17(16,2-11-5(8)14)3-12-6(9)15/h1-3H2,(H3,7,10,13)(H3,8,11,14)(H3,9,12,15) |
| InChIKey | ONTOHIAKPGMRGC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49466M |
| Solvent | D2O |