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BNBLVOYPHKPBTG-UHFFFAOYSA-N

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BNBLVOYPHKPBTG-UHFFFAOYSA-N
SpectraBase Compound ID FM04LKR5NJR
InChI InChI=1S/C11H12O2S/c1-8-11(12)13-10(7-14-8)9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3
InChIKey BNBLVOYPHKPBTG-UHFFFAOYSA-N
Mol Weight 208.27 g/mol
Molecular Formula C11H12O2S
Exact Mass 208.055801 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1VLIa9KlfMo
Name 3-Methyl-6-phenyl-1,4-oxathian-2-one
CAS Registry Number 100474-01-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H12O2S
InChI InChI=1S/C11H12O2S/c1-8-11(12)13-10(7-14-8)9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3
InChIKey BNBLVOYPHKPBTG-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