![6-O-[11'-(PERFLUOROOCTYL)UNDECANOYL]-1,4-D-SORBITAN](/api/spectrum/8U4FlCSFVSo/structure.png?h=300&w=458 "6-O-[11'-(PERFLUOROOCTYL)UNDECANOYL]-1,4-D-SORBITAN")
| SpectraBase Compound ID | 3eCI5DIcLsi |
|---|---|
| InChI | InChI=1S/C25H31F17O6/c26-18(27,19(28,29)20(30,31)21(32,33)22(34,35)23(36,37)24(38,39)25(40,41)42)10-8-6-4-2-1-3-5-7-9-15(45)47-12-14(44)17-16(46)13(43)11-48-17/h13-14,16-17,43-44,46H,1-12H2/t13-,14-,16+,17+/m0/s1 |
| InChIKey | NTPJBCXMWCBUJA-XJNFMUPTSA-N |
| Mol Weight | 750.49 g/mol |
| Molecular Formula | C25H31F17O6 |
| Exact Mass | 750.184917 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8U4FlCSFVSo |
|---|---|
| Name | 6-O-[11'-(PERFLUOROOCTYL)UNDECANOYL]-1,4-D-SORBITAN |
| Comments | MAY BE WH-90 (BRUKER). |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C25H31F17O6 |
| InChI | InChI=1S/C25H31F17O6/c26-18(27,19(28,29)20(30,31)21(32,33)22(34,35)23(36,37)24(38,39)25(40,41)42)10-8-6-4-2-1-3-5-7-9-15(45)47-12-14(44)17-16(46)13(43)11-48-17/h13-14,16-17,43-44,46H,1-12H2/t13-,14-,16+,17+/m0/s1 |
| InChIKey | NTPJBCXMWCBUJA-XJNFMUPTSA-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 | CD4O methanol-d4 |