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

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2,3-Dimethyl-4-(2-methoxy-anilino)-5,6,7,8-tetrahydro-thieno(2,3-B)quinoline
SpectraBase Compound ID BdTErszdLFi
InChI InChI=1S/C20H22N2OS/c1-12-13(2)24-20-18(12)19(14-8-4-5-9-15(14)22-20)21-16-10-6-7-11-17(16)23-3/h6-7,10-11H,4-5,8-9H2,1-3H3,(H,21,22)
InChIKey PKVFCZSMDAJTRG-UHFFFAOYSA-N
Mol Weight 338.47 g/mol
Molecular Formula C20H22N2OS
Exact Mass 338.145285 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4nVy7Nm5ZXI
Name 2,3-Dimethyl-4-(2-methoxy-anilino)-5,6,7,8-tetrahydro-thieno(2,3-B)quinoline
CAS Registry Number 122914-49-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H22N2OS
InChI InChI=1S/C20H22N2OS/c1-12-13(2)24-20-18(12)19(14-8-4-5-9-15(14)22-20)21-16-10-6-7-11-17(16)23-3/h6-7,10-11H,4-5,8-9H2,1-3H3,(H,21,22)
InChIKey PKVFCZSMDAJTRG-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