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ZXMVQVSKMBWKGQ-UHFFFAOYSA-N
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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8h009ZuAcfS
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
Molecular Weight 1447.511 g/mol
Sample ID 47731
Solvent CD2Cl2