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Benzenamine, 4-[bis(2,4,6-trimethylphenyl)boryl]-2-methoxy-5-methyl-N-(trimethylsilyl)-
SpectraBase Compound ID Byb7ML2TbEq
InChI InChI=1S/C29H40BNOSi/c1-18-12-21(4)28(22(5)13-18)30(29-23(6)14-19(2)15-24(29)7)25-17-27(32-8)26(16-20(25)3)31-33(9,10)11/h12-17,31H,1-11H3
InChIKey WKKGNJBTBLZARQ-UHFFFAOYSA-N
Mol Weight 457.5 g/mol
Molecular Formula C29H40BNOSi
Exact Mass 457.297222 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID FQSfyrKASbs
Name Benzenamine, 4-[bis(2,4,6-trimethylphenyl)boryl]-2-methoxy-5-methyl-N-(trimethylsilyl)-
Alternate Name(s) N-(4-(dimesitylboryl)-2-methoxy-5-methylphenyl)-1,1,1-trimethylsilanamine N-{4-[bis(2,4,6-trimethylphenyl)boranyl]-2-methoxy-5-methylphenyl}-1,1,1-trimethylsilanamine 4-Bis(2,4,6-trimethylphenyl)boranyl-2-methoxy-5-methyl-N-trimethylsilylaniline 4-Bis(2,4,6-trimethylphenyl)boranyl-2-methoxy-5-methyl-N-trimethylsilyl-aniline
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Formula C29H40BNOSi
InChI InChI=1S/C29H40BNOSi/c1-18-12-21(4)28(22(5)13-18)30(29-23(6)14-19(2)15-24(29)7)25-17-27(32-8)26(16-20(25)3)31-33(9,10)11/h12-17,31H,1-11H3
InChIKey WKKGNJBTBLZARQ-UHFFFAOYSA-N
Molecular Weight 457.540 g/mol
SMILES N(c1c(cc(B(c2c(cc(C)cc2C)C)c2c(C)cc(C)cc2C)c(c1)C)OC)[Si](C)(C)C
SPLASH splash10-000i-1029400000-8b0fd0c9d90ac0d49dce
Source of Spectrum JX-2015-4-679
Wiley ID 1726100