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[1]-BENZOTHIENO-[3',2':4,5]-THIENO-[2.3-C]-QUINOLINE
SpectraBase Compound ID CjEmLQnmDMZ
InChI InChI=1S/C17H9NS2/c1-3-7-12-10(5-1)15-14(9-18-12)20-17-16(15)11-6-2-4-8-13(11)19-17/h1-9H
InChIKey WNQRJLPHSYRBQH-UHFFFAOYSA-N
Mol Weight 291.39 g/mol
Molecular Formula C17H9NS2
Exact Mass 291.017642 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5riLp8V9Wer
Name [1]-BENZOTHIENO-[3',2':4,5]-THIENO-[2.3-C]-QUINOLINE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H9NS2
InChI InChI=1S/C17H9NS2/c1-3-7-12-10(5-1)15-14(9-18-12)20-17-16(15)11-6-2-4-8-13(11)19-17/h1-9H
InChIKey WNQRJLPHSYRBQH-UHFFFAOYSA-N
Literature Reference Author J.K.LUO,H.KUDO,R.F.FEDERSPIEL,R.N.CASTLE
Literature Reference Citation J.HETCYCL.CHEM.,32,317(1995)
Literature Reference DOI 10.1002/jhet.5570320152
Molecular Weight 291.385 g/mol
Solvent CDCl3
Source File Reference UWMZ3227