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JHNRZXQVBKRYKN-CLFYSBASSA-N

Compound with spectra: 2 NMR

JHNRZXQVBKRYKN-CLFYSBASSA-N
SpectraBase Compound ID 4QfECSfa6jd
InChI InChI=1S/C8H9NO/c1-7(9-10)8-5-3-2-4-6-8/h2-6,10H,1H3/b9-7-
InChIKey JHNRZXQVBKRYKN-CLFYSBASSA-N
Mol Weight 135.17 g/mol
Molecular Formula C8H9NO
Exact Mass 135.068414 g/mol

View Spectrum of JHNRZXQVBKRYKN-CLFYSBASSA-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 JHNRZXQVBKRYKN-CLFYSBASSA-N

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
  • Z-ACETOPHENONE-OXIME
Acetophenone oxime
Acetophenone oxime
ACETOPHENONE-OXIME-(TRIFLUOROMETHANESULFONIC-ACID)
Methanamine, N-(1-phenylethylidene)-
1-Phenylethylidenimine
Methyl-phenyl-diazomethane
1-phenylethylideneoxidanium
Acetophenone
alpha-Methylstyrene
Benzimidoyl cyanide
2-phenylprop-1-enylideneamine
N-METHYLBENZAMIDINE
VVROUDYLOMXUMM-UHFFFAOYSA-N
Title Journal or Book Year
Sign reversal of geminal 13CH3—C—15N coupling in configurationally isomeric fragments Canadian Journal of Chemistry 1977

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