![(R(F8)(CH2)3]-(NC-CH2-CH2)3P+I-](/api/spectrum/BkG59lFItgv/structure.png?h=300&w=458 "(R(F8)(CH2)3]-(NC-CH2-CH2)3P+I-")
| SpectraBase Compound ID | KUk8cvMd64n |
|---|---|
| InChI | InChI=1S/C20H18F17N3P.HI/c21-13(22,5-1-9-41(10-2-6-38,11-3-7-39)12-4-8-40)14(23,24)15(25,26)16(27,28)17(29,30)18(31,32)19(33,34)20(35,36)37;/h1-5,9-12H2;1H/q+1;/p-1 |
| InChIKey | BVQFPXNGOUGGQN-UHFFFAOYSA-M |
| Mol Weight | 781.24 g/mol |
| Molecular Formula | C20H18F17IN3P |
| Exact Mass | 781.001158 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BkG59lFItgv |
|---|---|
| Name | (R(F8)(CH2)3]-(NC-CH2-CH2)3P+I- |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H18F17IN3P |
| InChI | InChI=1S/C20H18F17N3P.HI/c21-13(22,5-1-9-41(10-2-6-38,11-3-7-39)12-4-8-40)14(23,24)15(25,26)16(27,28)17(29,30)18(31,32)19(33,34)20(35,36)37;/h1-5,9-12H2;1H/q+1;/p-1 |
| InChIKey | BVQFPXNGOUGGQN-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 | UWLU49508 |