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Benzenamine, N-[bis(2,4,6-trimethylphenyl)boryl]-4-[2-phenyldiazenyl]-
SpectraBase Compound ID IxNCYtGJWhK
InChI InChI=1S/C30H32BN3/c1-20-16-22(3)29(23(4)17-20)31(30-24(5)18-21(2)19-25(30)6)32-26-12-14-28(15-13-26)34-33-27-10-8-7-9-11-27/h7-19,32H,1-6H3/b34-33+
InChIKey DYBLHAPSLRPAGQ-JEIPZWNWSA-N
Mol Weight 445.4 g/mol
Molecular Formula C30H32BN3
Exact Mass 445.268928 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7xoV85yU5P2
Name Benzenamine, N-[bis(2,4,6-trimethylphenyl)boryl]-4-[2-phenyldiazenyl]-
Alternate Name(s) 1,1-Dimesityl-N-(4-(phenyldiazenyl)phenyl)boranamine
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C30H32BN3
InChI InChI=1S/C30H32BN3/c1-20-16-22(3)29(23(4)17-20)31(30-24(5)18-21(2)19-25(30)6)32-26-12-14-28(15-13-26)34-33-27-10-8-7-9-11-27/h7-19,32H,1-6H3/b34-33+
InChIKey DYBLHAPSLRPAGQ-JEIPZWNWSA-N
Molecular Weight 445.417 g/mol
SMILES N(B(c1c(cc(C)cc1C)C)c1c(C)cc(C)cc1C)c1ccc(\N=N\c2ccccc2)cc1
SPLASH splash10-00fs-8493400000-17a373e2417988e2e8a2
Source of Spectrum JX-2015-4-552
Wiley ID 1725982