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

*Links on SpectraBase are not permalinks.
4-AMINO-3-(4-CHLOROPHENYL)-5,6,7,8-TETRAHYDRO-THIENO-[2,3-B]-QUINOLINE
SpectraBase Compound ID 3756S4tNK49
InChI InChI=1S/C17H15ClN2S/c18-11-7-5-10(6-8-11)13-9-21-17-15(13)16(19)12-3-1-2-4-14(12)20-17/h5-9H,1-4H2,(H2,19,20)
InChIKey VHKVLMWTJHLWTJ-UHFFFAOYSA-N
Mol Weight 314.83 g/mol
Molecular Formula C17H15ClN2S
Exact Mass 314.064447 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 3Dxs4tPwCwF
Name 4-AMINO-3-(4-CHLOROPHENYL)-5,6,7,8-TETRAHYDRO-THIENO-[2,3-B]-QUINOLINE
Compound Number 3C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H15ClN2S
InChI InChI=1S/C17H15ClN2S/c18-11-7-5-10(6-8-11)13-9-21-17-15(13)16(19)12-3-1-2-4-14(12)20-17/h5-9H,1-4H2,(H2,19,20)
InChIKey VHKVLMWTJHLWTJ-UHFFFAOYSA-N
Literature Reference Author K.M.DRIDI,R.B.SAID,Y.ARFAOUI,A.S.AL-AYED
Literature Reference Citation EUR.J.CHEM.,4,216(2013)
Literature Reference DOI 10.5155/eurjchem.4.3.216-219.788
Molecular Weight 314.833 g/mol
Solvent DMSO-D6
Source File Reference UWIR17829