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2-Ethyl-4-(2-chloro-anilino)-5,6,7,8-tetrahydro-thieno(2,3-B)quinoline

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2-Ethyl-4-(2-chloro-anilino)-5,6,7,8-tetrahydro-thieno(2,3-B)quinoline
SpectraBase Compound ID EhK3XIht1CE
InChI InChI=1S/C19H19ClN2S/c1-2-12-11-14-18(21-17-10-6-4-8-15(17)20)13-7-3-5-9-16(13)22-19(14)23-12/h4,6,8,10-11H,2-3,5,7,9H2,1H3,(H,21,22)
InChIKey BZYIFIZYWPNYND-UHFFFAOYSA-N
Mol Weight 342.89 g/mol
Molecular Formula C19H19ClN2S
Exact Mass 342.095747 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IEwkVy4qwyh
Name 2-Ethyl-4-(2-chloro-anilino)-5,6,7,8-tetrahydro-thieno(2,3-B)quinoline
CAS Registry Number 122914-44-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H19ClN2S
InChI InChI=1S/C19H19ClN2S/c1-2-12-11-14-18(21-17-10-6-4-8-15(17)20)13-7-3-5-9-16(13)22-19(14)23-12/h4,6,8,10-11H,2-3,5,7,9H2,1H3,(H,21,22)
InChIKey BZYIFIZYWPNYND-UHFFFAOYSA-N
Instrument Name Bruker AC-250
Literature Reference F.P. Hansen, E.B. Pedersen, Chemica Scripta 28, 431 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3