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[tert-butyl-(4-tert-butylimino-2,2-dimethyl-cyclobutyl)amino]-(N-[3-(2,6-diisopropylphenyl)imino-1-methyl-but-1-enyl]-2,6-diisopropyl-anilino)magnesium
SpectraBase Compound ID 7AIM3dE9Ce2
InChI InChI=1S/C29H41N2.C14H27N2.Mg/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;1-12(2,3)15-10-9-14(7,8)11(10)16-13(4,5)6;/h11-21H,1-10H3;11H,9H2,1-8H3;/q2*-1;+2
InChIKey SQAJPPJCBHSJKN-UHFFFAOYSA-N
Mol Weight 665.4 g/mol
Molecular Formula C43H68MgN4
Exact Mass 664.52944 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6XTa47gbc3K
Name [tert-butyl-(4-tert-butylimino-2,2-dimethyl-cyclobutyl)amino]-(N-[3-(2,6-diisopropylphenyl)imino-1-methyl-but-1-enyl]-2,6-diisopropyl-anilino)magnesium
Appearance Pale-yellow crystals
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Exact Mass 664.529439906 u
Formula C43H68MgN4
InChI InChI=1S/C29H41N2.C14H27N2.Mg/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;1-12(2,3)15-10-9-14(7,8)11(10)16-13(4,5)6;/h11-21H,1-10H3;11H,9H2,1-8H3;/q2*-1;+2
InChIKey SQAJPPJCBHSJKN-UHFFFAOYSA-N
Instrument Name Agilent Technologies 5975D inert MSD
Ionization Type EI
Literature Reference DOI 10.1002/chem.201703061
Molecular Weight 665.350 g/mol
Quality 40
SMILES C1(=NC(C)(C)C)C(N([Mg]N(C(=CC(=NC2=C(C=CC=C2C(C)C)C(C)C)C)C)C2=C(C=CC=C2C(C)C)C(C)C)C(C)(C)C)C(C1)(C)C
SPLASH splash10-0udo-2050907000-d9a4d2dd62edede239d2
Source of Spectrum QE-23-14054-7 (DOI: 10.1002/chem.201703061)
Wiley ID 1905923