![(R(F6)(CH2)3]2-(NC-CH2-CH2)2P+I-](/api/spectrum/9uSVt4UIV3u/structure.png?h=300&w=458 "(R(F6)(CH2)3]2-(NC-CH2-CH2)2P+I-")
| SpectraBase Compound ID | AgmW6SXlTzy |
|---|---|
| InChI | InChI=1S/C24H20F26N2P.HI/c25-13(26,15(29,30)17(33,34)19(37,38)21(41,42)23(45,46)47)5-1-9-53(11-3-7-51,12-4-8-52)10-2-6-14(27,28)16(31,32)18(35,36)20(39,40)22(43,44)24(48,49)50;/h1-6,9-12H2;1H/q+1;/p-1 |
| InChIKey | CTOBMDPWKXUNIK-UHFFFAOYSA-M |
| Mol Weight | 988.27 g/mol |
| Molecular Formula | C24H20F26IN2P |
| Exact Mass | 987.999363 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9uSVt4UIV3u |
|---|---|
| Name | (R(F6)(CH2)3]2-(NC-CH2-CH2)2P+I- |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C24H20F26IN2P |
| InChI | InChI=1S/C24H20F26N2P.HI/c25-13(26,15(29,30)17(33,34)19(37,38)21(41,42)23(45,46)47)5-1-9-53(11-3-7-51,12-4-8-52)10-2-6-14(27,28)16(31,32)18(35,36)20(39,40)22(43,44)24(48,49)50;/h1-6,9-12H2;1H/q+1;/p-1 |
| InChIKey | CTOBMDPWKXUNIK-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 | UWLU49512 |