![[(N-BU)3PH]BF4](/api/spectrum/4m71ccdtyod/structure.png?h=300&w=458 "[(N-BU)3PH]BF4")
| SpectraBase Compound ID | 9izEYiiWeM1 |
|---|---|
| InChI | InChI=1S/C12H27P.BF4/c1-4-7-10-13(11-8-5-2)12-9-6-3;2-1(3,4)5/h4-12H2,1-3H3;/q;-1/p+1 |
| InChIKey | NCHAZLRRIGGCER-UHFFFAOYSA-O |
| Mol Weight | 290.13 g/mol |
| Molecular Formula | C12H28BF4P |
| Exact Mass | 290.195781 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4m71ccdtyod |
|---|---|
| Name | [(N-BU)3PH]BF4 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C12H28BF4P |
| InChI | InChI=1S/C12H27P.BF4/c1-4-7-10-13(11-8-5-2)12-9-6-3;2-1(3,4)5/h4-12H2,1-3H3;/q;-1/p+1 |
| InChIKey | NCHAZLRRIGGCER-UHFFFAOYSA-O |
| Literature Reference Author | M.R.NETHERTON,G.C.FU |
| Literature Reference Citation | ORG.LETTERS,3,4295(2001) |
| Literature Reference DOI | 10.1021/ol016971g |
| Solvent | CDCl3 |
| Source File Reference | UWLU34013 |