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N-(2-pyridyl)-3,4 ,5-trimethoxybenzamide
SpectraBase Compound ID 89ps0XkH09l
InChI InChI=1S/C15H16N2O4/c1-19-11-8-10(9-12(20-2)14(11)21-3)15(18)17-13-6-4-5-7-16-13/h4-9H,1-3H3,(H,16,17,18)
InChIKey SQWGUKPSHUPVFG-UHFFFAOYSA-N
Mol Weight 288.3 g/mol
Molecular Formula C15H16N2O4
Exact Mass 288.111007 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID huBRtMiaXp
Name N-(2-pyridyl)-3,4,5-trimethoxybenzamide
Source of Sample H. O. Hankovszky, University Medical School, Pecs, Hungary
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Formula C15H16N2O4
InChI InChI=1S/C15H16N2O4/c1-19-11-8-10(9-12(20-2)14(11)21-3)15(18)17-13-6-4-5-7-16-13/h4-9H,1-3H3,(H,16,17,18)
InChIKey SQWGUKPSHUPVFG-UHFFFAOYSA-N
Instrument Name Varian A-60
Literature Reference JMCH 9, 151(1966)
Sadtler NMR Number 5666M
Solvent CDCl3
Synonyms BENZAMIDE, N-/2-PYRIDYL/-3,4,5- TRIMETHOXY-,