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1-Acetyl-1,2,3,4,4a,5,6,8a-octahydro-5,8a-(2-methyl-propano)-7(8H)-quinolone

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1-Acetyl-1,2,3,4,4a,5,6,8a-octahydro-5,8a-(2-methyl-propano)-7(8H)-quinolone
SpectraBase Compound ID Lue9FGjlm5s
InChI InChI=1S/C15H23NO2/c1-10-6-12-7-13(18)9-15(8-10)14(12)4-3-5-16(15)11(2)17/h10,12,14H,3-9H2,1-2H3/t10-,12+,14-,15+/m1/s1
InChIKey ZGIDNUJCLNDTNG-BQPHKTIFSA-N
Mol Weight 249.35 g/mol
Molecular Formula C15H23NO2
Exact Mass 249.172879 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GfUSp7H4c0c
Name 1-Acetyl-1,2,3,4,4a,5,6,8a-octahydro-5,8a-(2-methyl-propano)-7(8H)-quinolone
CAS Registry Number 83532-77-8
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C15H23NO2
InChI InChI=1S/C15H23NO2/c1-10-6-12-7-13(18)9-15(8-10)14(12)4-3-5-16(15)11(2)17/h10,12,14H,3-9H2,1-2H3/t10-,12+,14-,15+/m1/s1
InChIKey ZGIDNUJCLNDTNG-BQPHKTIFSA-N
Instrument Name Varian CFT-20
Literature Reference D. Schumann, H. Mueller, Liebigs Ann. Chem. 1700 (1982).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3