For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

SpectraBase Compound ID	BePIjTcfEbj
InChI	InChI=1S/C19H16F5NO/c1-7-3-4-9-17(8(7)2)25-18(10-5-6-26-19(9)10)11-12(20)14(22)16(24)15(23)13(11)21/h3-4,10,18-19,25H,5-6H2,1-2H3/t10?,18-,19-/m0/s1
InChIKey	DVLVOJOQVIJYCX-ICMJIFKTSA-N Google Search
Mol Weight	369.34 g/mol
Molecular Formula	C19H16F5NO
Exact Mass	369.115205 g/mol
Enantiomer InChIKey	DVLVOJOQVIJYCX-PPJXGZHOSA-N Google Search

View Spectrum of (4S,9bR)-6,7-Dimethyl-4-pentafluorophenyl-2,3,3a,4,5,9b-hexahydro-furo[3,2-c]quinoline

Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum	F-66-917-6d

(4aS,5S)-7,8-Dimethyl-5-pentafluorophenyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline

(4S,9bR)-8-Methoxy-4-pentafluorophenyl-2,3,3a,4,5,9b-hexahydro-furo[3,2-c]quinoline

(4aS,5S)-9-Methyl-5-pentafluorophenyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline

(4aS,5S)-9-Methoxy-5-pentafluorophenyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline

4-Methoxy-2-(perfluorophenyl)tetrahydropyrano[3,2-c]tetrahydroquinoline

Decursidin

3H-cyclopenta[c]quinoline, 4-(2-bromophenyl)-9-chloro-3a,4,5,9b-tetrahydro-6-methoxy-, (3aS,4R,9bR)-

1,4-Epoxynaphthalene-1(2H)-methanol, 4,5,7-tris(1,1-dimethylethyl)-3,4-dihydro-

(+-)-Neocarazostatin B

4-{[(1Z)-8-methoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]amino}-N-(1,3-thiazol-2-yl)benzenesulfonamide

Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.

(4S,9bR)-6,7-Dimethyl-4-pentafluorophenyl-2,3,3a,4,5,9b-hexahydro-furo[3,2-c]quinoline

Compound with spectra: 1 MS (GC)