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2-(2-FURYL)-4-KETODECAHYDROQUINOLINE (ALPHA-ISOMER)
SpectraBase Compound ID JWLMzTyEAtz
InChI InChI=1S/C13H17NO2/c15-12-8-11(13-6-3-7-16-13)14-10-5-2-1-4-9(10)12/h3,6-7,9-11,14H,1-2,4-5,8H2
InChIKey WPSYKVYFPKDECB-UHFFFAOYSA-N
Mol Weight 219.28 g/mol
Molecular Formula C13H17NO2
Exact Mass 219.125929 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7I93DjIKAJS
Name 2-(2-FURYL)-4-KETODECAHYDROQUINOLINE (ALPHA-ISOMER)
Comments #E
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H17NO2
InChI InChI=1S/C13H17NO2/c15-12-8-11(13-6-3-7-16-13)14-10-5-2-1-4-9(10)12/h3,6-7,9-11,14H,1-2,4-5,8H2
InChIKey WPSYKVYFPKDECB-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference V.B.ROZHNOV, L.P.KRASNOMOLOVA, K.D.PRALIEV, M.Z.ESENALIEVA, D.V.SOKOLOV,O.V.AGASHKIN (1984) Zhurn.Fizich.Khim.(Russ. Lang.): v.58, N1, 240-242.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported