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

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2,3,6-Trimethyl-4-anilino-5,6,7,8-tetrahydro-thieno(2,3-B)quinoline
SpectraBase Compound ID J21cQmIA1SD
InChI InChI=1S/C20H22N2S/c1-12-9-10-17-16(11-12)19(21-15-7-5-4-6-8-15)18-13(2)14(3)23-20(18)22-17/h4-8,12H,9-11H2,1-3H3,(H,21,22)
InChIKey IKOUOSDUAWAWAJ-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 CfFyiZKrNUc
Name 2,3,6-Trimethyl-4-anilino-5,6,7,8-tetrahydro-thieno(2,3-B)quinoline
CAS Registry Number 122914-47-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H22N2S
InChI InChI=1S/C20H22N2S/c1-12-9-10-17-16(11-12)19(21-15-7-5-4-6-8-15)18-13(2)14(3)23-20(18)22-17/h4-8,12H,9-11H2,1-3H3,(H,21,22)
InChIKey IKOUOSDUAWAWAJ-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