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LKQUDAOAMBKKQW-UHFFFAOYSA-N

Compound with spectra: 2 NMR

LKQUDAOAMBKKQW-UHFFFAOYSA-N
SpectraBase Compound ID cyee4SzTly
InChI InChI=1S/C8H11NO/c1-9(2,10)8-6-4-3-5-7-8/h3-7H,1-2H3
InChIKey LKQUDAOAMBKKQW-UHFFFAOYSA-N
Mol Weight 137.18 g/mol
Molecular Formula C8H11NO
Exact Mass 137.084064 g/mol

View Spectrum of LKQUDAOAMBKKQW-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 LKQUDAOAMBKKQW-UHFFFAOYSA-N

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
  • DIMETHYLPHENYLAMIN-N-OXID
N,N,N-Trimethyl-anilinium cation
Phenyltrimethylammonium iodide
PHENYLTRIMETHYLAMMONIUM HEXAFLUOROPHOSPHATE(1-)
N,N'-Dimethylphenylammonium Trifluoromethanesulfonate
N-Formyl-N-phenylformamide
N-PHENYLAZIRIDINE
N-Methylformanilide
N-METHYL-(SELENOFORMANILIDE)
N-ethyl-N-methylaniline
N-METHYLPHENYLCYANAMID
Title Journal or Book Year
13C substituent effects in monosubstituted benzenes Organic Magnetic Resonance 1979

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