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

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2,3-Dimethyl-4-(4-chloro-anilino)-5,6,7,8-tetrahydro-thieno(2,3-B)quinoline
SpectraBase Compound ID 1iDpGyMM0Oh
InChI InChI=1S/C19H19ClN2S/c1-11-12(2)23-19-17(11)18(15-5-3-4-6-16(15)22-19)21-14-9-7-13(20)8-10-14/h7-10H,3-6H2,1-2H3,(H,21,22)
InChIKey XVONIQSOOPZFIV-UHFFFAOYSA-N
Mol Weight 342.89 g/mol
Molecular Formula C19H19ClN2S
Exact Mass 342.095747 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6y2Ami4cMEM
Name 2,3-Dimethyl-4-(4-chloro-anilino)-5,6,7,8-tetrahydro-thieno(2,3-B)quinoline
CAS Registry Number 122914-46-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H19ClN2S
InChI InChI=1S/C19H19ClN2S/c1-11-12(2)23-19-17(11)18(15-5-3-4-6-16(15)22-19)21-14-9-7-13(20)8-10-14/h7-10H,3-6H2,1-2H3,(H,21,22)
InChIKey XVONIQSOOPZFIV-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