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

*Links on SpectraBase are not permalinks.

2-(6-ethyldibenzothiophen-4-yl)propan-2-ol

View entire compound with spectra: 2 NMR

2-(6-ethyldibenzothiophen-4-yl)propan-2-ol
SpectraBase Compound ID CIQ9D4JB52u
InChI InChI=1S/C17H18OS/c1-4-11-7-5-8-12-13-9-6-10-14(17(2,3)18)16(13)19-15(11)12/h5-10,18H,4H2,1-3H3
InChIKey WRTRFAPKTNWAMR-UHFFFAOYSA-N
Mol Weight 270.39 g/mol
Molecular Formula C17H18OS
Exact Mass 270.107836 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 9jNMAvYJc80
Name 4-Ethyl-6-(1-hydroxy-1-methyl-ethyl)-dibenzothiophene
Comments Varian VXR-300 spectrometer
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H18OS
InChI InChI=1S/C17H18OS/c1-4-11-7-5-8-12-13-9-6-10-14(17(2,3)18)16(13)19-15(11)12/h5-10,18H,4H2,1-3H3
InChIKey WRTRFAPKTNWAMR-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference A.R. Katritzky, S. Perumal, Magn. Res. Chem. 28, 914 (1990).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3