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

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1-Acetyl-1,2,3,4,4a,5,6,8a-octahydro-5,8a-propano-7(8H)-quinoline
SpectraBase Compound ID sF6u6GiW2z
InChI InChI=1S/C14H21NO2/c1-10(16)15-7-3-5-13-11-4-2-6-14(13,15)9-12(17)8-11/h11,13H,2-9H2,1H3/t11-,13+,14-/m0/s1
InChIKey UFRGDXPTPIRXBU-YUTCNCBUSA-N
Mol Weight 235.33 g/mol
Molecular Formula C14H21NO2
Exact Mass 235.157229 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8NtuBj6BVXI
Name 1-Acetyl-1,2,3,4,4a,5,6,8a-octahydro-5,8a-propano-7(8H)-quinoline
CAS Registry Number 83532-75-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H21NO2
InChI InChI=1S/C14H21NO2/c1-10(16)15-7-3-5-13-11-4-2-6-14(13,15)9-12(17)8-11/h11,13H,2-9H2,1H3/t11-,13+,14-/m0/s1
InChIKey UFRGDXPTPIRXBU-YUTCNCBUSA-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