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1,2-dihydro-4,6-dimethyl-1-{[(5-indanyl)methylene]amino}-2-oxonicotinonitrile
SpectraBase Compound ID 1keFL9u41sH
InChI InChI=1S/C18H17N3O/c1-12-8-13(2)21(18(22)17(12)10-19)20-11-14-6-7-15-4-3-5-16(15)9-14/h6-9,11H,3-5H2,1-2H3/b20-11+
InChIKey MFAGYBIOWGBCFV-RGVLZGJSSA-N
Mol Weight 291.35 g/mol
Molecular Formula C18H17N3O
Exact Mass 291.137162 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LePySibzfSD
Name 1,2-dihydro-4,6-dimethyl-1-{[5-indanyl)methylene]amino}-2-oxonicotinonitrile
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Formula C18H17N3O
InChI InChI=1S/C18H17N3O/c1-12-8-13(2)21(18(22)17(12)10-19)20-11-14-6-7-15-4-3-5-16(15)9-14/h6-9,11H,3-5H2,1-2H3/b20-11+
InChIKey MFAGYBIOWGBCFV-RGVLZGJSSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 39594M
Solvent CDCl3