| SpectraBase Compound ID | HEGwQZEVjtT |
|---|---|
| InChI | InChI=1S/C8H3F13O/c1-2-22-4(7(16,17)18,8(19,20)21)3(9,5(10,11)12)6(13,14)15/h2H,1H2 |
| InChIKey | PGPGCBFTPBLERK-UHFFFAOYSA-N |
| Mol Weight | 362.09 g/mol |
| Molecular Formula | C8H3F13O |
| Exact Mass | 361.997631 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FGOWGFmGzao |
|---|---|
| Name | PGPGCBFTPBLERK-UHFFFAOYSA-N |
| Compound Number | 538 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C8H3F13O |
| InChI | InChI=1S/C8H3F13O/c1-2-22-4(7(16,17)18,8(19,20)21)3(9,5(10,11)12)6(13,14)15/h2H,1H2 |
| InChIKey | PGPGCBFTPBLERK-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR1645 |