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

*Links on SpectraBase are not permalinks.

OUDDTWPBSXBJOY-CMDGGOBGSA-N

View entire compound with spectra: 3 NMR

OUDDTWPBSXBJOY-CMDGGOBGSA-N
SpectraBase Compound ID 894RiyBSTlV
InChI InChI=1S/C14H12OS/c1-11-4-6-12(7-5-11)14(15)9-8-13-3-2-10-16-13/h2-10H,1H3/b9-8+
InChIKey OUDDTWPBSXBJOY-CMDGGOBGSA-N
Mol Weight 228.31 g/mol
Molecular Formula C14H12OS
Exact Mass 228.060886 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 HTIkWPQBTPx
Name 1-(4-Tolyl)-3-(2-thienyl)-2-propen-1-one
CAS Registry Number 69837-03-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H12OS
InChI InChI=1S/C14H12OS/c1-11-4-6-12(7-5-11)14(15)9-8-13-3-2-10-16-13/h2-10H,1H3/b9-8+
InChIKey OUDDTWPBSXBJOY-CMDGGOBGSA-N
Instrument Name Jeol FX-100
Literature Reference G. Musumarra, F.P. Ballistreri, Org. Magn. Resonance 14, 384 (1980).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3