| SpectraBase Compound ID | 2zxnszVA8ra |
|---|---|
| InChI | InChI=1S/C12H3F19O5/c1-34-3(33)4(14,15)6(17,18)7(19,20)11(28,29)36-8(21,10(25,26)27)12(30,31)35-5(16,2(13)32)9(22,23)24/h1H3/t5-,8+/m0/s1 |
| InChIKey | AHAGHVUYZDFRKM-YLWLKBPMSA-N |
| Mol Weight | 588.12 g/mol |
| Molecular Formula | C12H3F19O5 |
| Exact Mass | 587.967708 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Fdb0W68macK |
|---|---|
| Name | AHAGHVUYZDFRKM-YLWLKBPMSA-N |
| Compound Number | 1210 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C12H3F19O5 |
| InChI | InChI=1S/C12H3F19O5/c1-34-3(33)4(14,15)6(17,18)7(19,20)11(28,29)36-8(21,10(25,26)27)12(30,31)35-5(16,2(13)32)9(22,23)24/h1H3/t5-,8+/m0/s1 |
| InChIKey | AHAGHVUYZDFRKM-YLWLKBPMSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR4685 |