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benzoyl-(N-[3-(2,6-diethylphenyl)imino-1-methyl-but-1-enyl]-2,6-diethyl-anilino)magnesium;tert-butoxy-(N-[3-(2,6-diethylphenyl)imino-1-methyl-but-1-enyl]-2,6-diethyl-anilino)magnesium
SpectraBase Compound ID DmcvTbbB9OX
InChI InChI=1S/2C25H33N2.C7H5O.C4H9O.2Mg/c2*1-7-20-13-11-14-21(8-2)24(20)26-18(5)17-19(6)27-25-22(9-3)15-12-16-23(25)10-4;8-6-7-4-2-1-3-5-7;1-4(2,3)5;;/h2*11-17H,7-10H2,1-6H3;1-5H;1-3H3;;/q2*-1;;-1;+1;+2
InChIKey LQEHCTRYEQCSHN-UHFFFAOYSA-N
Mol Weight 949.9 g/mol
Molecular Formula C61H80Mg2N4O2
Exact Mass 948.598211 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 88aGuu3ZBz
Name benzoyl-(N-[3-(2,6-diethylphenyl)imino-1-methyl-but-1-enyl]-2,6-diethyl-anilino)magnesium;tert-butoxy-(N-[3-(2,6-diethylphenyl)imino-1-methyl-but-1-enyl]-2,6-diethyl-anilino)magnesium
Appearance Red-orange crystals
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 948.598211230 u
Formula C61H80Mg2N4O2
InChI InChI=1S/2C25H33N2.C7H5O.C4H9O.2Mg/c2*1-7-20-13-11-14-21(8-2)24(20)26-18(5)17-19(6)27-25-22(9-3)15-12-16-23(25)10-4;8-6-7-4-2-1-3-5-7;1-4(2,3)5;;/h2*11-17H,7-10H2,1-6H3;1-5H;1-3H3;;/q2*-1;;-1;+1;+2
InChIKey LQEHCTRYEQCSHN-UHFFFAOYSA-N
Instrument Name Agilent Technologies 5975D inert MSD
Ionization Type EI
Literature Reference DOI 10.1002/chem.201703061
Molecular Weight 949.947 g/mol
SMILES C(C1=CC=CC=C1)([Mg]N(C(=CC(=NC1=C(C=CC=C1CC)CC)C)C)C1=C(C=CC=C1CC)CC)=O.C(N([Mg]OC(C)(C)C)C1=C(C=CC=C1CC)CC)(=CC(=NC1=C(C=CC=C1CC)CC)C)C
SPLASH splash10-00dj-0905000005-3dc22ff5cc45d20102d1
Source of Spectrum QE-23-14053-3 (DOI: 10.1002/chem.201703061)
Wiley ID 1905920