For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 1 NMR

2-Ethyl-6-tert-butyl-4-anilino-5,6,7,8-tetrahydro-thieno(2,3-B)quinoline
SpectraBase Compound ID AcR22jkPFaN
InChI InChI=1S/C23H28N2S/c1-5-17-14-19-21(24-16-9-7-6-8-10-16)18-13-15(23(2,3)4)11-12-20(18)25-22(19)26-17/h6-10,14-15H,5,11-13H2,1-4H3,(H,24,25)
InChIKey TVJOXKKYRLBDMM-UHFFFAOYSA-N
Mol Weight 364.55 g/mol
Molecular Formula C23H28N2S
Exact Mass 364.19732 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID FmJ3x4cCetj
Name 2-Ethyl-6-tert-butyl-4-anilino-5,6,7,8-tetrahydro-thieno(2,3-B)quinoline
CAS Registry Number 122914-41-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H28N2S
InChI InChI=1S/C23H28N2S/c1-5-17-14-19-21(24-16-9-7-6-8-10-16)18-13-15(23(2,3)4)11-12-20(18)25-22(19)26-17/h6-10,14-15H,5,11-13H2,1-4H3,(H,24,25)
InChIKey TVJOXKKYRLBDMM-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