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2a-Acetoxy-3b,4a-diphenyl-cyclopentanone-4a-sulfate anion
SpectraBase Compound ID 8cOjVIbkgEF
InChI InChI=1S/C19H18O6S/c1-12(20)25-18-15(13-8-4-2-5-9-13)16(14-10-6-3-7-11-14)19(17(18)21)26(22,23)24/h2-11,15-16,18-19H,1H3,(H,22,23,24)/p-1
InChIKey HWAURSPJEZFOJS-UHFFFAOYSA-M
Mol Weight 373.4 g/mol
Molecular Formula C19H17O6S
Exact Mass 373.074584 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6BAkxtVnnOr
Name 2a-Acetoxy-3b,4a-diphenyl-cyclopentanone-4a-sulfate anion
Comments sodium salt
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Formula C19H17O6S
InChI InChI=1S/C19H18O6S/c1-12(20)25-18-15(13-8-4-2-5-9-13)16(14-10-6-3-7-11-14)19(17(18)21)26(22,23)24/h2-11,15-16,18-19H,1H3,(H,22,23,24)/p-1
InChIKey HWAURSPJEZFOJS-UHFFFAOYSA-M
Instrument Name Varian XL-100
Literature Reference C.W. Shopee, B.J. Cooke, J. Chem. Soc. Perkin I 189 (1974).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6