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

*Links on SpectraBase are not permalinks.
QWLHSFULTXXQLE-UHFFFAOYSA-N
SpectraBase Compound ID Cst4ZWDQ6zA
InChI InChI=1S/C15H12O2S/c1-12(16)17-11-5-8-14-9-10-15(18-14)13-6-3-2-4-7-13/h2-4,6-7,9-10H,11H2,1H3
InChIKey QWLHSFULTXXQLE-UHFFFAOYSA-N
Mol Weight 256.32 g/mol
Molecular Formula C15H12O2S
Exact Mass 256.055801 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 ISFwkUL0rO9
Name 2-(3'-Acetoxy-1'-propynyl)-5-phenyl-thiophene
CAS Registry Number 19803-14-6
Comments LONG-RANGE J(C,H) ALSO GIVEN,BUT DERIVED FROM FIRST ORDER ANALYSIS
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H12O2S
InChI InChI=1S/C15H12O2S/c1-12(16)17-11-5-8-14-9-10-15(18-14)13-6-3-2-4-7-13/h2-4,6-7,9-10H,11H2,1H3
InChIKey QWLHSFULTXXQLE-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Literature Reference R. Zeisberg, F. Bohlmann, Chem. Ber. 108, 1040 (1975).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3