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

*Links on SpectraBase are not permalinks.
2-METHYLTHIOQUINOLINE
SpectraBase Compound ID VfwvMkK5T8
InChI InChI=1S/C10H9NS/c1-12-10-7-6-8-4-2-3-5-9(8)11-10/h2-7H,1H3
InChIKey NINCMKJQHKDMPH-UHFFFAOYSA-N
Mol Weight 175.25 g/mol
Molecular Formula C10H9NS
Exact Mass 175.04557 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 7xMjUShtyYE
Name 2-METHYLTHIOQUINOLINE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H9NS
InChI InChI=1S/C10H9NS/c1-12-10-7-6-8-4-2-3-5-9(8)11-10/h2-7H,1H3
InChIKey NINCMKJQHKDMPH-UHFFFAOYSA-N
Instrument Name Bruker WH-90
Literature Reference I.V.ZUIKA, YU.YU.POPELIS, I.P.SEKATSIS, Z.P.BRUVERS, M.A.TSIRULE (1979)Khim.Heteroc.Soed.(Russ. Lang.): N12, 1665-1671.
NMR Standard C6H12
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d