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S-(1-Benzoyl-ethyl)-O-ethyl-xanthogenate
SpectraBase Compound ID FgMO5c5RFa1
InChI InChI=1S/C12H14O2S2/c1-3-14-12(15)16-9(2)11(13)10-7-5-4-6-8-10/h4-9H,3H2,1-2H3
InChIKey SVXNRQIUIDZZGW-UHFFFAOYSA-N
Mol Weight 254.36 g/mol
Molecular Formula C12H14O2S2
Exact Mass 254.043522 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FLBfCtrvFnb
Name S-(1-Benzoyl-ethyl)-O-ethyl-xanthogenate
CAS Registry Number 73709-52-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H14O2S2
InChI InChI=1S/C12H14O2S2/c1-3-14-12(15)16-9(2)11(13)10-7-5-4-6-8-10/h4-9H,3H2,1-2H3
InChIKey SVXNRQIUIDZZGW-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Literature Reference C. Bak, K. Praefcke, Chemiker-Zeitung 103, 363 (1979).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3