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

*Links on SpectraBase are not permalinks.

1-Propyl-dibenzothiophene

View entire compound with spectra: 1 NMR

1-Propyl-dibenzothiophene
SpectraBase Compound ID KJ1WeUnpiF3
InChI InChI=1S/C15H14S/c1-2-6-11-7-5-10-14-15(11)12-8-3-4-9-13(12)16-14/h3-5,7-10H,2,6H2,1H3
InChIKey JNHJKRMAQWEIRA-UHFFFAOYSA-N
Mol Weight 226.34 g/mol
Molecular Formula C15H14S
Exact Mass 226.081622 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 JpWsMBlqDoC
Name 1-Propyl-dibenzothiophene
Comments Varian VXR-300 spectrometer
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C15H14S
InChI InChI=1S/C15H14S/c1-2-6-11-7-5-10-14-15(11)12-8-3-4-9-13(12)16-14/h3-5,7-10H,2,6H2,1H3
InChIKey JNHJKRMAQWEIRA-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