![[N,N'-CH2(CH2NME)2]PCL](/api/spectrum/kTfhluMZwC/structure.png?h=300&w=458 "[N,N'-CH2(CH2NME)2]PCL")
| SpectraBase Compound ID | 6KXXuOfD18s |
|---|---|
| InChI | InChI=1S/C5H12ClN2P/c1-7-4-3-5-8(2)9(7)6/h3-5H2,1-2H3 |
| InChIKey | KLECVVLUBXHULD-UHFFFAOYSA-N |
| Mol Weight | 166.59 g/mol |
| Molecular Formula | C5H12ClN2P |
| Exact Mass | 166.042663 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | kTfhluMZwC |
|---|---|
| Name | [N,N'-CH2(CH2NME)2]PCL |
| Compound Number | 19 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C5H12ClN2P |
| InChI | InChI=1S/C5H12ClN2P/c1-7-4-3-5-8(2)9(7)6/h3-5H2,1-2H3 |
| InChIKey | KLECVVLUBXHULD-UHFFFAOYSA-N |
| Literature Reference Author | P.G.DEVITT,T.P.KEE |
| Literature Reference Citation | J.CHEM.SOC.PERKIN-1,3169(1994) |
| Literature Reference DOI | 10.1039/p19940003169 |
| Solvent | CDCl3 |
| Source File Reference | UWRU4310 |