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4-Anilino-2-ethyl-5,6,7,8-tetrahydro-thieno(2,3-B)quinoline
SpectraBase Compound ID 8AQRrSocT40
InChI InChI=1S/C19H20N2S/c1-2-14-12-16-18(20-13-8-4-3-5-9-13)15-10-6-7-11-17(15)21-19(16)22-14/h3-5,8-9,12H,2,6-7,10-11H2,1H3,(H,20,21)
InChIKey BQOPARLZERGKDO-UHFFFAOYSA-N
Mol Weight 308.44 g/mol
Molecular Formula C19H20N2S
Exact Mass 308.13472 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Iu0t52KZHj4
Name 4-Anilino-2-ethyl-5,6,7,8-tetrahydro-thieno(2,3-B)quinoline
CAS Registry Number 122914-40-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H20N2S
InChI InChI=1S/C19H20N2S/c1-2-14-12-16-18(20-13-8-4-3-5-9-13)15-10-6-7-11-17(15)21-19(16)22-14/h3-5,8-9,12H,2,6-7,10-11H2,1H3,(H,20,21)
InChIKey BQOPARLZERGKDO-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