![(R(F6)(CH2)3]2-(NC-CH2-CH2)P](/api/spectrum/9rmz7kYTuSU/structure.png?h=300&w=458 "(R(F6)(CH2)3]2-(NC-CH2-CH2)P")
| SpectraBase Compound ID | 8Tr3fhYo87k |
|---|---|
| InChI | InChI=1S/C21H16F26NP/c22-10(23,12(26,27)14(30,31)16(34,35)18(38,39)20(42,43)44)4-1-7-49(9-3-6-48)8-2-5-11(24,25)13(28,29)15(32,33)17(36,37)19(40,41)21(45,46)47/h1-5,7-9H2 |
| InChIKey | NKLSZZLCCCAYGI-UHFFFAOYSA-N |
| Mol Weight | 807.3 g/mol |
| Molecular Formula | C21H16F26NP |
| Exact Mass | 807.060519 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9rmz7kYTuSU |
|---|---|
| Name | (R(F6)(CH2)3]2-(NC-CH2-CH2)P |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H16F26NP |
| InChI | InChI=1S/C21H16F26NP/c22-10(23,12(26,27)14(30,31)16(34,35)18(38,39)20(42,43)44)4-1-7-49(9-3-6-48)8-2-5-11(24,25)13(28,29)15(32,33)17(36,37)19(40,41)21(45,46)47/h1-5,7-9H2 |
| InChIKey | NKLSZZLCCCAYGI-UHFFFAOYSA-N |
| 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 | CDCl3 |
| Source File Reference | UWLU49513 |