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

*Links on SpectraBase are not permalinks.
3-Acetoxy-2-thiophenyl-1,3(Z)-butadiene
SpectraBase Compound ID 9Ifz4QemnYK
InChI InChI=1S/C12H12O2S/c1-9(14-11(3)13)10(2)15-12-7-5-4-6-8-12/h4-8H,1-2H2,3H3
InChIKey KKDVRBGNXMXGLV-UHFFFAOYSA-N
Mol Weight 220.29 g/mol
Molecular Formula C12H12O2S
Exact Mass 220.055801 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 LdWcYriN5wb
Name 3-Acetoxy-2-thiophenyl-1,3(Z)-butadiene
CAS Registry Number 65174-15-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H12O2S
InChI InChI=1S/C12H12O2S/c1-9(14-11(3)13)10(2)15-12-7-5-4-6-8-12/h4-8H,1-2H2,3H3
InChIKey KKDVRBGNXMXGLV-UHFFFAOYSA-N
Instrument Name Jeol FX-60
Literature Reference B.M. Trost, W.C. Vladuchick, A.J. Bridges, J. Am. Chem. Soc. 102, 3548 (1980).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3