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1-methyl-6-[(p-nitrophenyl)azo]-1,2,3,4-tetrahydroquinoline
SpectraBase Compound ID AFOdiGpbSbO
InChI InChI=1S/C16H16N4O2/c1-19-10-2-3-12-11-14(6-9-16(12)19)18-17-13-4-7-15(8-5-13)20(21)22/h4-9,11H,2-3,10H2,1H3/b18-17+
InChIKey JAMJMXOIUFLMNT-ISLYRVAYSA-N
Mol Weight 296.33 g/mol
Molecular Formula C16H16N4O2
Exact Mass 296.127326 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CnmJxfKNiNc
Name 1-methyl-6-[(p-nitrophenyl)azo]-1,2,3,4-tetrahydroquinoline
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H16N4O2
InChI InChI=1S/C16H16N4O2/c1-19-10-2-3-12-11-14(6-9-16(12)19)18-17-13-4-7-15(8-5-13)20(21)22/h4-9,11H,2-3,10H2,1H3/b18-17+
InChIKey JAMJMXOIUFLMNT-ISLYRVAYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 33334M
Solvent CDCl3