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[[ARNC(CH3)CHC(CH3)NAR]SC-CH3]-[CH3-B-(C6F5)3]

View entire compound with spectra: 2 NMR

[[ARNC(CH3)CHC(CH3)NAR]SC-CH3]-[CH3-B-(C6F5)3]
SpectraBase Compound ID IdfXdSgMQqQ
InChI InChI=1S/C29H40N2.C19H3BF15.CH3.Sc/c1-18(2)24-13-11-14-25(19(3)4)28(24)30-22(9)17-23(10)31-29-26(20(5)6)15-12-16-27(29)21(7)8;1-20(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;;/h11-16,18-21H,1-10H3;1H3;1H3;/q2*-1;;+2
InChIKey HQDBNIOCZQYFMU-UHFFFAOYSA-N
Mol Weight 1003.7 g/mol
Molecular Formula C49H46BF15N2Sc
Exact Mass 1003.30736 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JYRJ1ZH3uLm
Name [[ARNC(CH3)CHC(CH3)NAR]SC-CH3]-[CH3-B-(C6F5)3]
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C49H46BF15N2Sc
InChI InChI=1S/C29H40N2.C19H3BF15.CH3.Sc/c1-18(2)24-13-11-14-25(19(3)4)28(24)30-22(9)17-23(10)31-29-26(20(5)6)15-12-16-27(29)21(7)8;1-20(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;;/h11-16,18-21H,1-10H3;1H3;1H3;/q2*-1;;+2
InChIKey HQDBNIOCZQYFMU-UHFFFAOYSA-N
Literature Reference Author P.G.HAYES,W.E.PIERS,M.PARVEZ
Literature Reference Citation J.AM.CHEM.SOC.,125,5622(2003)
Literature Reference DOI 10.1021/ja034680s
Solvent C6D5Br
Source File Reference UWLU41015