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

*Links on SpectraBase are not permalinks.
11-AMINO-2,3,4,7,8,9-HEXAHYDRO-[1]-BENZOTHIENO-[2,3-B]-QUINOLIN-10(1H)-ONE
SpectraBase Compound ID KhimN9FoptV
InChI InChI=1S/C15H16N2OS/c16-14-12-8-4-1-2-7-11(8)19-15(12)17-9-5-3-6-10(18)13(9)14/h1-7H2,(H2,16,17)
InChIKey KLCDQLTVDKRGMU-UHFFFAOYSA-N
Mol Weight 272.37 g/mol
Molecular Formula C15H16N2OS
Exact Mass 272.098334 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 BJXSmsU2RSz
Name 11-AMINO-2,3,4,7,8,9-HEXAHYDRO-[1]-BENZOTHIENO-[2,3-B]-QUINOLIN-10(1H)-ONE
Compound Number 2A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H16N2OS
InChI InChI=1S/C15H16N2OS/c16-14-12-8-4-1-2-7-11(8)19-15(12)17-9-5-3-6-10(18)13(9)14/h1-7H2,(H2,16,17)
InChIKey KLCDQLTVDKRGMU-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 272.365 g/mol
Solvent DMSO-D6
Source File Reference UWIR17822