| SpectraBase Compound ID | AL1fpXrLAgN |
|---|---|
| InChI | InChI=1S/C6H3F7O3/c1-16-3(15)5(10,11)6(12,13)4(8,9)2(7)14/h1H3 |
| InChIKey | ULCKZJAFZLDOGT-UHFFFAOYSA-N |
| Mol Weight | 256.08 g/mol |
| Molecular Formula | C6H3F7O3 |
| Exact Mass | 255.997041 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 5kTLDIb6iIx |
|---|---|
| Name | ULCKZJAFZLDOGT-UHFFFAOYSA-N |
| Compound Number | 1200 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C6H3F7O3 |
| InChI | InChI=1S/C6H3F7O3/c1-16-3(15)5(10,11)6(12,13)4(8,9)2(7)14/h1H3 |
| InChIKey | ULCKZJAFZLDOGT-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR4701 |