![(R(F8)(CH2)4]-(NC-CH2-CH2)3P+I-](/api/spectrum/40jVmXfuBBb/structure.png?h=300&w=458 "(R(F8)(CH2)4]-(NC-CH2-CH2)3P+I-")
| SpectraBase Compound ID | 6O2uZKyD13i |
|---|---|
| InChI | InChI=1S/C21H19F17IN3P.HI/c22-14(23,6-1-5-13(39)43(10-2-7-40,11-3-8-41)12-4-9-42)15(24,25)16(26,27)17(28,29)18(30,31)19(32,33)20(34,35)21(36,37)38;/h13H,1-6,10-12H2;1H/q+1;/p-1 |
| InChIKey | FMYSSHXQOYRSPX-UHFFFAOYSA-M |
| Mol Weight | 921.16 g/mol |
| Molecular Formula | C21H19F17I2N3P |
| Exact Mass | 920.913453 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 40jVmXfuBBb |
|---|---|
| Name | (R(F8)(CH2)4]-(NC-CH2-CH2)3P+I- |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H19F17I2N3P |
| InChI | InChI=1S/C21H19F17IN3P.HI/c22-14(23,6-1-5-13(39)43(10-2-7-40,11-3-8-41)12-4-9-42)15(24,25)16(26,27)17(28,29)18(30,31)19(32,33)20(34,35)21(36,37)38;/h13H,1-6,10-12H2;1H/q+1;/p-1 |
| InChIKey | FMYSSHXQOYRSPX-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 | UWLU49520 |