| SpectraBase Compound ID | JqI4n2pFez6 |
|---|---|
| InChI | InChI=1S/C5ClF9O4S/c6-1(16)2(7,8)3(9,10)4(11,12)5(13,14)19-20(15,17)18 |
| InChIKey | QOCOGAIKFPWJNT-UHFFFAOYSA-N |
| Mol Weight | 362.55 g/mol |
| Molecular Formula | C5ClF9O4S |
| Exact Mass | 361.906211 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BmQ9xgjlaCN |
|---|---|
| Name | QOCOGAIKFPWJNT-UHFFFAOYSA-N |
| Compound Number | 1129 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C5ClF9O4S |
| InChI | InChI=1S/C5ClF9O4S/c6-1(16)2(7,8)3(9,10)4(11,12)5(13,14)19-20(15,17)18 |
| InChIKey | QOCOGAIKFPWJNT-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR4759 |