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

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2,3-Dimethyl-4-(2-methoxy-4-nitro-anilino)-5,6,7,8-tetrahydro-thieno(2,3-B)quinoline
SpectraBase Compound ID TnGvQcA0TD
InChI InChI=1S/C20H21N3O3S/c1-11-12(2)27-20-18(11)19(14-6-4-5-7-15(14)22-20)21-16-9-8-13(23(24)25)10-17(16)26-3/h8-10H,4-7H2,1-3H3,(H,21,22)
InChIKey SWTRHKYJBYDCOG-UHFFFAOYSA-N
Mol Weight 383.47 g/mol
Molecular Formula C20H21N3O3S
Exact Mass 383.130363 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ZvIGlvtzSs
Name 2,3-Dimethyl-4-(2-methoxy-4-nitro-anilino)-5,6,7,8-tetrahydro-thieno(2,3-B)quinoline
CAS Registry Number 122914-39-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H21N3O3S
InChI InChI=1S/C20H21N3O3S/c1-11-12(2)27-20-18(11)19(14-6-4-5-7-15(14)22-20)21-16-9-8-13(23(24)25)10-17(16)26-3/h8-10H,4-7H2,1-3H3,(H,21,22)
InChIKey SWTRHKYJBYDCOG-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