| SpectraBase Compound ID | LM08AVriD8B |
|---|---|
| InChI | InChI=1S/C6H13BrClO3P/c1-2-12(9,10-5-3-7)11-6-4-8/h2-6H2,1H3 |
| InChIKey | DUUQLDKSRZFSGG-UHFFFAOYSA-N |
| Mol Weight | 279.5 g/mol |
| Molecular Formula | C6H13BrClO3P |
| Exact Mass | 277.947422 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9aGgeneimdX |
|---|---|
| Name | o-(2-Bromoethyl)-o-(2-chloroethyl)ethylphosphonate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 277.947421974 u |
| Formula | C6H13BrClO3P |
| InChI | InChI=1S/C6H13BrClO3P/c1-2-12(9,10-5-3-7)11-6-4-8/h2-6H2,1H3 |
| InChIKey | DUUQLDKSRZFSGG-UHFFFAOYSA-N |
| Molecular Weight | 279.498 g/mol |
| SMILES | C(OP(=O)(CC)OCCBr)CCl |