![3,9-dioxo-2,4,8,10-tetramethyl-2,4,8,10-tetraaza-6-phosphoniaspiro[5.5]undecane chloride](/api/spectrum/CaJvM3oLFZb/structure.png?h=300&w=458 "3,9-dioxo-2,4,8,10-tetramethyl-2,4,8,10-tetraaza-6-phosphoniaspiro[5.5]undecane chloride")
| SpectraBase Compound ID | 1XLm0YYw448 |
|---|---|
| InChI | InChI=1S/C10H20N4O2P.ClH/c1-11-5-17(6-12(2)9(11)15)7-13(3)10(16)14(4)8-17;/h5-8H2,1-4H3;1H/q+1;/p-1 |
| InChIKey | NZZYPZPJMQHWAD-UHFFFAOYSA-M |
| Mol Weight | 294.72 g/mol |
| Molecular Formula | C10H20ClN4O2P |
| Exact Mass | 294.101241 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CaJvM3oLFZb |
|---|---|
| Name | 3,9-dioxo-2,4,8,10-tetramethyl-2,4,8,10-tetraaza-6-phosphoniaspiro[5.5]undecane chloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H20ClN4O2P |
| InChI | InChI=1S/C10H20N4O2P.ClH/c1-11-5-17(6-12(2)9(11)15)7-13(3)10(16)14(4)8-17;/h5-8H2,1-4H3;1H/q+1;/p-1 |
| InChIKey | NZZYPZPJMQHWAD-UHFFFAOYSA-M |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 39888M |
| Solvent | Polysol |