| SpectraBase Compound ID | B8ma6ioaBYi |
|---|---|
| InChI | InChI=1S/C6H12Cl3O3P/c7-1-4-10-13(11-5-2-8)12-6-3-9/h1-6H2 |
| InChIKey | LUVCTYHBTXSAMX-UHFFFAOYSA-N |
| Mol Weight | 269.49 g/mol |
| Molecular Formula | C6H12Cl3O3P |
| Exact Mass | 267.958964 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9jORLuD1NqF |
|---|---|
| Name | 2-chloroethanol, phosphite(3:1) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H12Cl3O3P |
| InChI | InChI=1S/C6H12Cl3O3P/c7-1-4-10-13(11-5-2-8)12-6-3-9/h1-6H2 |
| InChIKey | LUVCTYHBTXSAMX-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 19621M |
| Solvent | CDCl3 |