![2,5-DI-O-[3'-(PERFLUOROOCTYL)PROPANOYL]-1,4:3,6-DIANHYDRO-D-SORBITOL](/api/spectrum/76dYyCYbDm1/structure.png?h=300&w=458 "2,5-DI-O-[3'-(PERFLUOROOCTYL)PROPANOYL]-1,4:3,6-DIANHYDRO-D-SORBITOL")
| SpectraBase Compound ID | B59wmxIDtj4 |
|---|---|
| InChI | InChI=1S/C28H16F34O6/c29-13(30,15(33,34)17(37,38)19(41,42)21(45,46)23(49,50)25(53,54)27(57,58)59)3-1-9(63)67-7-5-65-12-8(6-66-11(7)12)68-10(64)2-4-14(31,32)16(35,36)18(39,40)20(43,44)22(47,48)24(51,52)26(55,56)28(60,61)62/h7-8,11-12H,1-6H2/t7-,8+,11-,12-/m0/s1 |
| InChIKey | YYAXXJGHVPJQSV-VVJJBPBLSA-N |
| Mol Weight | 1094.38 g/mol |
| Molecular Formula | C28H16F34O6 |
| Exact Mass | 1094.040396 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 76dYyCYbDm1 |
|---|---|
| Name | 2,5-DI-O-[3'-(PERFLUOROOCTYL)PROPANOYL]-1,4:3,6-DIANHYDRO-D-SORBITOL |
| Comments | MAY BE WH-90 (BRUKER). |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C28H16F34O6 |
| InChI | InChI=1S/C28H16F34O6/c29-13(30,15(33,34)17(37,38)19(41,42)21(45,46)23(49,50)25(53,54)27(57,58)59)3-1-9(63)67-7-5-65-12-8(6-66-11(7)12)68-10(64)2-4-14(31,32)16(35,36)18(39,40)20(43,44)22(47,48)24(51,52)26(55,56)28(60,61)62/h7-8,11-12H,1-6H2/t7-,8+,11-,12-/m0/s1 |
| InChIKey | YYAXXJGHVPJQSV-VVJJBPBLSA-N |
| Instrument Name | Bruker WP-80 |
| Literature Reference | LEILA ZARIF, JACQUES GREINER, JEAN G. RIESS (1989) J.Fluor.Chem.: v.44, N1, 73-85. |
| NMR Standard | CCl3F |
| Observed nucleus | 19F |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 chloroform-d |