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1,3-bis{N,N'-bis[(3',5'-bis(t-Butyl)salicyl-1'-imino]}propane-1,3-diyl-Aluminium Bromide
SpectraBase Compound ID F7LNL31t2G9
InChI InChI=1S/C33H50N2O2.Al.BrH/c1-30(2,3)24-16-22(28(36)26(18-24)32(7,8)9)20-34-14-13-15-35-21-23-17-25(31(4,5)6)19-27(29(23)37)33(10,11)12;;/h16-21,36-37H,13-15H2,1-12H3;;1H/q;+3;/p-3/b34-20+,35-21+;;
InChIKey OYHFROWSLHSGFQ-WBFMKILXSA-K
Mol Weight 611.6 g/mol
Molecular Formula C33H48AlBrN2O2
Exact Mass 610.271455 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID FpKBjC8tXCk
Name 1,3-bis{N,N'-bis[(3',5'-bis(t-Butyl)salicyl-1'-imino]}propane-1,3-diyl-Aluminium Bromide
Comments Less than 3 mono-isotopic peaks
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Formula C33H48AlBrN2O2
InChI InChI=1S/C33H50N2O2.Al.BrH/c1-30(2,3)24-16-22(28(36)26(18-24)32(7,8)9)20-34-14-13-15-35-21-23-17-25(31(4,5)6)19-27(29(23)37)33(10,11)12;;/h16-21,36-37H,13-15H2,1-12H3;;1H/q;+3;/p-3/b34-20+,35-21+;;
InChIKey OYHFROWSLHSGFQ-WBFMKILXSA-K
Molecular Weight 611.645 g/mol
SMILES c12O[Al](Oc3c(\C=N\CCC\N=C\c1cc(cc2C(C)(C)C)C(C)(C)C)cc(cc3C(C)(C)C)C(C)(C)C)Br
SPLASH splash10-001i-0000090000-a9bf12c036489e6f2c2f
Source of Spectrum C-128-1148-2
Synonyms Salpen-(t-butyl)-aluminium bromide
Wiley ID 1701824