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

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2-Ethyl-4-(4-methyl-anilino)-5,6,7,8-tetrahydro-thieno(2,3-B)quinoline
SpectraBase Compound ID KtckeFlQlVP
InChI InChI=1S/C20H22N2S/c1-3-15-12-17-19(21-14-10-8-13(2)9-11-14)16-6-4-5-7-18(16)22-20(17)23-15/h8-12H,3-7H2,1-2H3,(H,21,22)
InChIKey GOCDAXNPOQVWOB-UHFFFAOYSA-N
Mol Weight 322.47 g/mol
Molecular Formula C20H22N2S
Exact Mass 322.15037 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JRnP2nodgaZ
Name 2-Ethyl-4-(4-methyl-anilino)-5,6,7,8-tetrahydro-thieno(2,3-B)quinoline
CAS Registry Number 122914-42-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H22N2S
InChI InChI=1S/C20H22N2S/c1-3-15-12-17-19(21-14-10-8-13(2)9-11-14)16-6-4-5-7-18(16)22-20(17)23-15/h8-12H,3-7H2,1-2H3,(H,21,22)
InChIKey GOCDAXNPOQVWOB-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