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3-acetyl-4-methyl-6,7,8,9-tetrahydrobenzo[g]quinolin-2(1H)-one
SpectraBase Compound ID 8bqnO0sFgZY
InChI InChI=1S/C16H17NO2/c1-9-13-7-11-5-3-4-6-12(11)8-14(13)17-16(19)15(9)10(2)18/h7-8H,3-6H2,1-2H3,(H,17,19)
InChIKey SWOMRDJPWOPSSH-UHFFFAOYSA-N
Mol Weight 255.32 g/mol
Molecular Formula C16H17NO2
Exact Mass 255.125929 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3BxME1V8Y2F
Name 3-acetyl-4-methyl-6,7,8,9-tetrahydrobenzo[g]quinolin-2(1H)-one
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H17NO2
InChI InChI=1S/C16H17NO2/c1-9-13-7-11-5-3-4-6-12(11)8-14(13)17-16(19)15(9)10(2)18/h7-8H,3-6H2,1-2H3,(H,17,19)
InChIKey SWOMRDJPWOPSSH-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 28627M
Solvent CDCl3