| SpectraBase Compound ID | 8F7oi00c7Q2 |
|---|---|
| InChI | InChI=1S/C10H3F19O3/c1-30-9(26,27)3(13,6(18,19)20)32-10(28,29)4(14,7(21,22)23)31-8(24,25)2(11,12)5(15,16)17/h1H3/t3-,4+/m1/s1 |
| InChIKey | AHDIFSXQHJXYFP-DMTCNVIQSA-N |
| Mol Weight | 532.1 g/mol |
| Molecular Formula | C10H3F19O3 |
| Exact Mass | 531.977879 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BK6jIlx8TZq |
|---|---|
| Name | AHDIFSXQHJXYFP-DMTCNVIQSA-N |
| Compound Number | 1621 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C10H3F19O3 |
| InChI | InChI=1S/C10H3F19O3/c1-30-9(26,27)3(13,6(18,19)20)32-10(28,29)4(14,7(21,22)23)31-8(24,25)2(11,12)5(15,16)17/h1H3/t3-,4+/m1/s1 |
| InChIKey | AHDIFSXQHJXYFP-DMTCNVIQSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR2192 |