| SpectraBase Compound ID | 1Xm36iANlrh |
|---|---|
| InChI | InChI=1S/C29H13BF15O2.C11H14O2.6C4H9.2Sn/c1-3-6-11(9-7-4-5-8-10(9)46-2)47-30(12-15(31)21(37)27(43)22(38)16(12)32,13-17(33)23(39)28(44)24(40)18(13)34)14-19(35)25(41)29(45)26(42)20(14)36;1-3-6-10(12)9-7-4-5-8-11(9)13-2;6*1-3-4-2;;/h3-5,7-8,11H,1,6H2,2H3;4-5,7-8,10H,1,3,6H2,2H3;6*1,3-4H2,2H3;;/q2*-1;;;;;;;;+1 |
| InChIKey | ZXMVQVSKMBWKGQ-UHFFFAOYSA-N |
| Mol Weight | 1447.6 g/mol |
| Molecular Formula | C64H81BF15O4Sn2 |
| Exact Mass | 1449.403243 g/mol |
11B Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E5nqC5hLNqb |
|---|---|
| Name | ZXMVQVSKMBWKGQ-UHFFFAOYSA-N |
| Compound Number | 9 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C64H81BF15O4Sn2 |
| InChI | InChI=1S/C29H13BF15O2.C11H14O2.6C4H9.2Sn/c1-3-6-11(9-7-4-5-8-10(9)46-2)47-30(12-15(31)21(37)27(43)22(38)16(12)32,13-17(33)23(39)28(44)24(40)18(13)34)14-19(35)25(41)29(45)26(42)20(14)36;1-3-6-10(12)9-7-4-5-8-11(9)13-2;6*1-3-4-2;;/h3-5,7-8,11H,1,6H2,2H3;4-5,7-8,10H,1,3,6H2,2H3;6*1,3-4H2,2H3;;/q2*-1;;;;;;;;+1 |
| InChIKey | ZXMVQVSKMBWKGQ-UHFFFAOYSA-N |
| Literature Reference Author | J.M.BLACKWELL,W.E.PIERS,R.MCDONALD |
| Literature Reference Citation | J.AM.CHEM.SOC.,124,1295(2002) |
| Literature Reference DOI | 10.1021/ja012028w |
| Solvent | CD2Cl2 |
| Source File Reference | UWLU47731 |