| SpectraBase Compound ID | I1UergKz87Q |
|---|---|
| InChI | InChI=1S/C5Br2F10O/c6-2(9,10)3(7,11)18-1(8,4(12,13)14)5(15,16)17 |
| InChIKey | HXGNUNAJAAQMAD-UHFFFAOYSA-N |
| Mol Weight | 425.85 g/mol |
| Molecular Formula | C5Br2F10O |
| Exact Mass | 423.815622 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2MgrBxS8ICY |
|---|---|
| Name | HXGNUNAJAAQMAD-UHFFFAOYSA-N |
| Compound Number | 41 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C5Br2F10O |
| InChI | InChI=1S/C5Br2F10O/c6-2(9,10)3(7,11)18-1(8,4(12,13)14)5(15,16)17 |
| InChIKey | HXGNUNAJAAQMAD-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR5005 |