| SpectraBase Compound ID | 3CE38U5AbiA |
|---|---|
| InChI | InChI=1S/C3H7N4P/c1-7(2)3-4-6-8-5-3/h1-2H3,(H,4,5,6) |
| InChIKey | MACYPFDVJWFIDV-UHFFFAOYSA-N |
| Mol Weight | 130.09 g/mol |
| Molecular Formula | C3H7N4P |
| Exact Mass | 130.040833 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F8vglkPBREG |
|---|---|
| Name | 5-DIMETHYLAMINO-1,2,4,3-LAMBDA(3)-TRIAZAPHOSPHOL |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C3H7N4P |
| InChI | InChI=1S/C3H7N4P/c1-7(2)3-4-6-8-5-3/h1-2H3,(H,4,5,6) |
| InChIKey | MACYPFDVJWFIDV-UHFFFAOYSA-N |
| Literature Reference Author | A.SCHMIDPETER,H.TAUTZ |
| Literature Reference Citation | Z.NATURFORSCH.,35B,1222(1980) |
| Solvent | C6D6 |
| Source File Reference | UWED8270 |