![[N,N'-(CH2NME)2]-PCL;2-CHLORO-1,3,2-DIAZAPHOSPHOLIDINE](/api/spectrum/Ko6xI00IhfE/structure.png?h=300&w=458 "[N,N'-(CH2NME)2]-PCL;2-CHLORO-1,3,2-DIAZAPHOSPHOLIDINE")
| SpectraBase Compound ID | 1lgmXdjMg49 |
|---|---|
| InChI | InChI=1S/C4H10ClN2P/c1-6-3-4-7(2)8(6)5/h3-4H2,1-2H3 |
| InChIKey | DLVKAFJXCCATIO-UHFFFAOYSA-N |
| Mol Weight | 152.56 g/mol |
| Molecular Formula | C4H10ClN2P |
| Exact Mass | 152.027013 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ko6xI00IhfE |
|---|---|
| Name | 2-Chloro-1,3-dimethyl-1,3,2-diazaphosphacyclopentane |
| CAS Registry Number | 6069-36-9 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C4H10ClN2P |
| InChI | InChI=1S/C4H10ClN2P/c1-6-3-4-7(2)8(6)5/h3-4H2,1-2H3 |
| InChIKey | DLVKAFJXCCATIO-UHFFFAOYSA-N |
| Literature Reference | M.S. Anson, C. McGuigan, J. Chem. Soc. Perkin I 715 (1989). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | Benzene-D6 |