| SpectraBase Compound ID | JPWS6SXF9gQ |
|---|---|
| InChI | InChI=1S/C7H11Cl2P/c8-10(9)7-4-5-1-2-6(7)3-5/h5-7H,1-4H2 |
| InChIKey | WUXDKPXKVYOBOS-UHFFFAOYSA-N |
| Mol Weight | 197.04 g/mol |
| Molecular Formula | C7H11Cl2P |
| Exact Mass | 195.997543 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | YaNEoyrpcY |
|---|---|
| Name | endo-2-Norbornyl-dichloro-phosphine |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C7H11Cl2P |
| InChI | InChI=1S/C7H11Cl2P/c8-10(9)7-4-5-1-2-6(7)3-5/h5-7H,1-4H2 |
| InChIKey | WUXDKPXKVYOBOS-UHFFFAOYSA-N |
| Instrument Name | Bruker HX-10 |
| Literature Reference | L.D. Quin, M.J. Gallagher, G.T.Cunkle, J. Am. Chem. Soc. 102, 3136 (1980). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |