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SBLBKLRRAALOAA-UHFFFAOYSA-N

Compound with spectra: 2 NMR

SBLBKLRRAALOAA-UHFFFAOYSA-N
SpectraBase Compound ID 3Z1xLyzlZWa
InChI InChI=1S/C9H15N3/c1-4-7(10)5(2)9(12)6(3)8(4)11/h10-12H2,1-3H3
InChIKey SBLBKLRRAALOAA-UHFFFAOYSA-N
Mol Weight 165.24 g/mol
Molecular Formula C9H15N3
Exact Mass 165.126597 g/mol

View Spectrum of SBLBKLRRAALOAA-UHFFFAOYSA-N

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of SBLBKLRRAALOAA-UHFFFAOYSA-N

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
  • 1,3,5-TRIAMINO-2,4,6-TRIMETHYLBENZENE
toluene-2,4,6-triamine
2,4,6-Trimethylaniline
toluene-2,4-diamine
2,4-Dimethyl-anilinium cation
2,4-Dimethyl-aniline
2,4,2',4'-Tetramethyldianilinium sulfate
2,4-xylidine, acetate(1:1)(salt)
2,6-dimethyl-p-phenylenediamine
4-Bromo-2,6-xylidine
4-iodo-2,6-xylidine
Title Journal or Book Year
Reaction chemistry of tri-substituted mesitylene derivatives and the synthesis of sterically buttressed 1,3,5-triaminocyclohexyl ligands Journal of the Chemical Society, Perkin Transactions 2 1997

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