| SpectraBase Compound ID | 4Nt8RBTAGQe |
|---|---|
| InChI | InChI=1S/C3H3F5O6S2.2Na/c4-1(15(9,10)11)2(5,3(6,7)8)16(12,13)14;;/h1H,(H,9,10,11)(H,12,13,14);;/q;2*+1/p-2/t1-,2+;;/m0../s1 |
| InChIKey | VVYJKWKMQDQYPR-FLUSXSGUSA-L |
| Mol Weight | 338.12655438 g/mol |
| Molecular Formula | C3HF5Na2O6S2 |
| Exact Mass | 337.893009 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3Ih14NMdz5c |
|---|---|
| Name | VVYJKWKMQDQYPR-FLUSXSGUSA-L |
| Compound Number | 1409 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C3HF5Na2O6S2 |
| InChI | InChI=1S/C3H3F5O6S2.2Na/c4-1(15(9,10)11)2(5,3(6,7)8)16(12,13)14;;/h1H,(H,9,10,11)(H,12,13,14);;/q;2*+1/p-2/t1-,2+;;/m0../s1 |
| InChIKey | VVYJKWKMQDQYPR-FLUSXSGUSA-L |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | D2O |
| Source File Reference | WRPR4524 |