| SpectraBase Compound ID | BXPwqEnoRDR |
|---|---|
| InChI | InChI=1S/C10H6F17O2P/c11-3(12,1-2-30(28)29)4(13,14)5(15,16)6(17,18)7(19,20)8(21,22)9(23,24)10(25,26)27/h30H,1-2H2,(H,28,29) |
| InChIKey | DENBKPDEQGHEGM-UHFFFAOYSA-N |
| Mol Weight | 512.1 g/mol |
| Molecular Formula | C10H6F17O2P |
| Exact Mass | 511.983395 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DHgn45WiztE |
|---|---|
| Name | DENBKPDEQGHEGM-UHFFFAOYSA-N |
| Compound Number | 847 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C10H4F17O2P |
| InChI | InChI=1S/C10H6F17O2P/c11-3(12,1-2-30(28)29)4(13,14)5(15,16)6(17,18)7(19,20)8(21,22)9(23,24)10(25,26)27/h30H,1-2H2,(H,28,29) |
| InChIKey | DENBKPDEQGHEGM-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CD3OD |
| Source File Reference | WRPR674 |