| SpectraBase Compound ID | C7hTONQ51IN |
|---|---|
| InChI | InChI=1S/C5Br2F10O/c6-2(10,11)3(7,12)18-5(16,17)1(8,9)4(13,14)15 |
| InChIKey | CJGCNNDPOBFMOM-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 | 2JLolMEL11u |
|---|---|
| Name | CJGCNNDPOBFMOM-UHFFFAOYSA-N |
| Compound Number | 40 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C5Br2F10O |
| InChI | InChI=1S/C5Br2F10O/c6-2(10,11)3(7,12)18-5(16,17)1(8,9)4(13,14)15 |
| InChIKey | CJGCNNDPOBFMOM-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR5006 |