| SpectraBase Compound ID | 8AFEr7HNQ38 |
|---|---|
| InChI | InChI=1S/C6H12BrO4P/c1-11-6(8)5(7)3-4-12(2,9)10/h5H,3-4H2,1-2H3,(H,9,10) |
| InChIKey | LLUJYOQICYNIPI-UHFFFAOYSA-N |
| Mol Weight | 259.04 g/mol |
| Molecular Formula | C6H12BrO4P |
| Exact Mass | 257.965659 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 95xC1XPvjpr |
|---|---|
| Name | LLUJYOQICYNIPI-UHFFFAOYSA-N |
| Compound Number | 1016 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C6H11BrO4P |
| InChI | InChI=1S/C6H12BrO4P/c1-11-6(8)5(7)3-4-12(2,9)10/h5H,3-4H2,1-2H3,(H,9,10) |
| InChIKey | LLUJYOQICYNIPI-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR804 |