| SpectraBase Compound ID | 7jFHJ0005NP |
|---|---|
| InChI | InChI=1S/C19H7F18P2.C6H15B11Br6/c1-39(13-10(18(32,33)34)4-7(15(23,24)25)5-11(13)19(35,36)37)38-12-8(16(26,27)28)2-6(14(20,21)22)3-9(12)17(29,30)31;1-7-6-8(7,2)10(6,4)11(6,5)9(6,7,3)13(7,19)12(7,8,18)14(8,10,20)16(10,11,22)15(9,11,13,21)17(12,13,14,16)23/h2-5H,1H3;1-5H3/q+1;-1 |
| InChIKey | KPEHDKFDMMNVSW-UHFFFAOYSA-N |
| Mol Weight | 1324.7 g/mol |
| Molecular Formula | C25H22B11Br6F18P2 |
| Exact Mass | 1320.703317 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IrvUNNu2Od9 |
|---|---|
| Name | KPEHDKFDMMNVSW-UHFFFAOYSA-N |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C25H22B11Br6F18P2 |
| InChI | InChI=1S/C19H7F18P2.C6H15B11Br6/c1-39(13-10(18(32,33)34)4-7(15(23,24)25)5-11(13)19(35,36)37)38-12-8(16(26,27)28)2-6(14(20,21)22)3-9(12)17(29,30)31;1-7-6-8(7,2)10(6,4)11(6,5)9(6,7,3)13(7,19)12(7,8,18)14(8,10,20)16(10,11,22)15(9,11,13,21)17(12,13,14,16)23/h2-5H,1H3;1-5H3/q+1;-1 |
| InChIKey | KPEHDKFDMMNVSW-UHFFFAOYSA-N |
| Literature Reference Author | T.KATO,E.STOYANOV,J.GEIER,H.GRUETZMACHER,C.A.REED |
| Literature Reference Citation | J.AM.CHEM.SOC.,126,12451(2004) |
| Literature Reference DOI | 10.1021/ja047357d |
| Solvent | SO2 |
| Source File Reference | UWVN31585 |