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3.alpha.-Methoxy-3.beta.-thioxo-cis-2,4-dioxa-3-phosphabicyclo-[4.3.0]-nonane
SpectraBase Compound ID JB3NmCbY6bH
InChI InChI=1S/C7H13O3PS/c1-8-11(12)9-5-6-3-2-4-7(6)10-11/h6-7H,2-5H2,1H3
InChIKey OQSJCRXKXZPETK-UHFFFAOYSA-N
Mol Weight 208.21 g/mol
Molecular Formula C7H13O3PS
Exact Mass 208.032302 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DYN9tuuFrzJ
Name 3.beta.-Methoxy-3.alpha.-thioxo-cis-2,4-dioxa-3-phosphabicyclo-[4.3.0]-nonane
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Formula C7H13O3PS
InChI InChI=1S/C7H13O3PS/c1-8-11(12)9-5-6-3-2-4-7(6)10-11/h6-7H,2-5H2,1H3
InChIKey OQSJCRXKXZPETK-UHFFFAOYSA-N
Instrument Name SF = 200 MHz
Literature Reference J. Org. Chem. 53, 2077 (1988).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Benzene-D6