| SpectraBase Compound ID | 5ijuoaj5obS |
|---|---|
| InChI | InChI=1S/C8Cl2F16O5S/c9-3(14,15)4(10,16)30-8(24,25)2(13,5(17,18)19)29-6(20,21)1(11,12)7(22,23)31-32(26,27)28/t2-,4-/m1/s1 |
| InChIKey | JIROQTRGCLGNIL-VVJJHMBFSA-N |
| Mol Weight | 583.02 g/mol |
| Molecular Formula | C8Cl2F16O5S |
| Exact Mass | 581.8588 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6ad6WptQpo3 |
|---|---|
| Name | JIROQTRGCLGNIL-VVJJHMBFSA-N |
| Compound Number | 1111 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C8Cl2F16O5S |
| InChI | InChI=1S/C8Cl2F16O5S/c9-3(14,15)4(10,16)30-8(24,25)2(13,5(17,18)19)29-6(20,21)1(11,12)7(22,23)31-32(26,27)28/t2-,4-/m1/s1 |
| InChIKey | JIROQTRGCLGNIL-VVJJHMBFSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR4766 |