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RQNNLKVXTKBEAK-UHFFFAOYSA-N

View entire compound with spectra: 6 NMR

RQNNLKVXTKBEAK-UHFFFAOYSA-N
SpectraBase Compound ID IOSJTRnyrsY
InChI InChI=1S/C19H3BF15.C11H19NSi.C7H12O.Ti/c1-20(2-5(21)11(27)17(33)12(28)6(2)22,3-7(23)13(29)18(34)14(30)8(3)24)4-9(25)15(31)19(35)16(32)10(4)26;1-11(2,3)12-13(4,5)10-8-6-7-9-10;1-4-5-6-7(2,3)8;/h1H3;6-9H,1-5H3;1,4H,5-6H2,2-3H3;/q3*-1;+3
InChIKey RQNNLKVXTKBEAK-UHFFFAOYSA-N
Mol Weight 880.42 g/mol
Molecular Formula C37H34BF15NOSiTi
Exact Mass 880.17426 g/mol

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IO5tbP2na2z
Name RQNNLKVXTKBEAK-UHFFFAOYSA-N
Compound Number 4A'
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H34BF15NOSiTi
InChI InChI=1S/C19H3BF15.C11H19NSi.C7H12O.Ti/c1-20(2-5(21)11(27)17(33)12(28)6(2)22,3-7(23)13(29)18(34)14(30)8(3)24)4-9(25)15(31)19(35)16(32)10(4)26;1-11(2,3)12-13(4,5)10-8-6-7-9-10;1-4-5-6-7(2,3)8;/h1H3;6-9H,1-5H3;1,4H,5-6H2,2-3H3;/q3*-1;+3
InChIKey RQNNLKVXTKBEAK-UHFFFAOYSA-N
Literature Reference Author J.F.CARPENTIER,V.P.MARYIN,J.LUCI,R.F.JORDAN
Literature Reference Citation J.AM.CHEM.SOC.,123,898(2001)
Literature Reference DOI 10.1021/ja003209l
Solvent CD2Cl2
Source File Reference UWSI23392