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4'-Cyano-2-ethylthio-acetophenone
SpectraBase Compound ID CAiqKLDm1BK
InChI InChI=1S/C11H11NOS/c1-2-14-8-11(13)10-5-3-9(7-12)4-6-10/h3-6H,2,8H2,1H3
InChIKey RIHYJARYAVCCMU-UHFFFAOYSA-N
Mol Weight 205.27 g/mol
Molecular Formula C11H11NOS
Exact Mass 205.056135 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FZ31ALW75Gj
Name 4'-Cyano-2-ethylthio-acetophenone
Comments BRUKER AC-80 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H11NOS
InChI InChI=1S/C11H11NOS/c1-2-14-8-11(13)10-5-3-9(7-12)4-6-10/h3-6H,2,8H2,1H3
InChIKey RIHYJARYAVCCMU-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference P.R. Olivato, E. Bonfada, R. Rittner, Magn. Res. Chem. 30, 81 (1992).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3