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3.alpha.-Phenoxy-3.beta.-thioxo-cis-2,4-dioxa-3-phosphabicyclo-[4.3.0]-nonane
SpectraBase Compound ID 3JkE41FeOS4
InChI InChI=1S/C12H15O3PS/c17-16(14-11-6-2-1-3-7-11)13-9-10-5-4-8-12(10)15-16/h1-3,6-7,10,12H,4-5,8-9H2
InChIKey HYHSSVYEAAIRPA-UHFFFAOYSA-N
Mol Weight 270.28 g/mol
Molecular Formula C12H15O3PS
Exact Mass 270.047953 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID I24WZOv9xaB
Name 3.beta.-Phenoxy-3.alpha.-thioxo-cis-2,4-dioxa-3-phosphabicyclo-[4.3.0]-nonane
Comments reassigned
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Formula C12H15O3PS
InChI InChI=1S/C12H15O3PS/c17-16(14-11-6-2-1-3-7-11)13-9-10-5-4-8-12(10)15-16/h1-3,6-7,10,12H,4-5,8-9H2
InChIKey HYHSSVYEAAIRPA-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 Acetone-D6