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SPYHJJYHOOPZBK-UHFFFAOYSA-N

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SPYHJJYHOOPZBK-UHFFFAOYSA-N
SpectraBase Compound ID BhMCzr4LsZa
InChI InChI=1S/C10H10O2S/c11-10-7-13-6-9(12-10)8-4-2-1-3-5-8/h1-5,9H,6-7H2
InChIKey SPYHJJYHOOPZBK-UHFFFAOYSA-N
Mol Weight 194.25 g/mol
Molecular Formula C10H10O2S
Exact Mass 194.040151 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7h33VasXtig
Name 6-Phenyl-1,4-oxathian-2-one
CAS Registry Number 32863-50-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H10O2S
InChI InChI=1S/C10H10O2S/c11-10-7-13-6-9(12-10)8-4-2-1-3-5-8/h1-5,9H,6-7H2
InChIKey SPYHJJYHOOPZBK-UHFFFAOYSA-N
Instrument Name Jeol FX-200
Literature Reference J. Koskimies, Magn. Res. Chem. 24, 131 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3