| SpectraBase Compound ID | DRGrZV4UfpW |
|---|---|
| InChI | InChI=1S/C8BrF15O3/c9-4(13,14)8(23,24)27-3(12,6(18,19)20)7(21,22)26-2(11,1(10)25)5(15,16)17/t2-,3-/m1/s1 |
| InChIKey | HRMNXIPBCXQKQH-PWNYCUMCSA-N |
| Mol Weight | 508.97 g/mol |
| Molecular Formula | C8BrF15O3 |
| Exact Mass | 507.879129 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7ikssMPDQ4s |
|---|---|
| Name | HRMNXIPBCXQKQH-PWNYCUMCSA-N |
| Compound Number | 1001 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C8BrF15O3 |
| InChI | InChI=1S/C8BrF15O3/c9-4(13,14)8(23,24)27-3(12,6(18,19)20)7(21,22)26-2(11,1(10)25)5(15,16)17/t2-,3-/m1/s1 |
| InChIKey | HRMNXIPBCXQKQH-PWNYCUMCSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR4848 |