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

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2-Ethyl-4-(3,5-dichloro-anilino)-5,6,7,8-tetrahydro-thieno(2,3-B)quinoline
SpectraBase Compound ID C1RLIe8AYrX
InChI InChI=1S/C19H18Cl2N2S/c1-2-14-10-16-18(22-13-8-11(20)7-12(21)9-13)15-5-3-4-6-17(15)23-19(16)24-14/h7-10H,2-6H2,1H3,(H,22,23)
InChIKey IHUTUCMCUDBKGA-UHFFFAOYSA-N
Mol Weight 377.33 g/mol
Molecular Formula C19H18Cl2N2S
Exact Mass 376.056775 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DilNxLS5zVU
Name 2-Ethyl-4-(3,5-dichloro-anilino)-5,6,7,8-tetrahydro-thieno(2,3-B)quinoline
CAS Registry Number 122914-43-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H18Cl2N2S
InChI InChI=1S/C19H18Cl2N2S/c1-2-14-10-16-18(22-13-8-11(20)7-12(21)9-13)15-5-3-4-6-17(15)23-19(16)24-14/h7-10H,2-6H2,1H3,(H,22,23)
InChIKey IHUTUCMCUDBKGA-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