![(R(F6)(CH2)3]-[R(F8)(CH2)3]-(NC-CH2-CH2)2P+I-](/api/spectrum/68FQvbEhrEU/structure.png?h=300&w=458 "(R(F6)(CH2)3]-[R(F8)(CH2)3]-(NC-CH2-CH2)2P+I-")
| SpectraBase Compound ID | EMv7xlKLqMZ |
|---|---|
| InChI | InChI=1S/C26H20F30N2P.HI/c27-13(28,15(31,32)17(35,36)19(39,40)20(41,42)22(45,46)24(49,50)26(54,55)56)5-1-9-59(11-3-7-57,12-4-8-58)10-2-6-14(29,30)16(33,34)18(37,38)21(43,44)23(47,48)25(51,52)53;/h1-6,9-12H2;1H/q+1;/p-1 |
| InChIKey | OESAWJZBJJFXAL-UHFFFAOYSA-M |
| Mol Weight | 1088.29 g/mol |
| Molecular Formula | C26H20F30IN2P |
| Exact Mass | 1087.992976 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 68FQvbEhrEU |
|---|---|
| Name | (R(F6)(CH2)3]-[R(F8)(CH2)3]-(NC-CH2-CH2)2P+I- |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H20F30IN2P |
| InChI | InChI=1S/C26H20F30N2P.HI/c27-13(28,15(31,32)17(35,36)19(39,40)20(41,42)22(45,46)24(49,50)26(54,55)56)5-1-9-59(11-3-7-57,12-4-8-58)10-2-6-14(29,30)16(33,34)18(37,38)21(43,44)23(47,48)25(51,52)53;/h1-6,9-12H2;1H/q+1;/p-1 |
| InChIKey | OESAWJZBJJFXAL-UHFFFAOYSA-M |
| Literature Reference Author | G.VLAD,F.RICHTER,I.T.HORVATH |
| Literature Reference Citation | ORG.LETTERS,6,4559(2004) |
| Literature Reference DOI | 10.1021/ol0480675 |
| Solvent | ACETONE-D6 |
| Source File Reference | UWLU49524 |