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2-(4-Oxo-1-phenylsulfonyl-pentyl)-cyclohex-2-en-1-one
SpectraBase Compound ID AdRbPcFjt7U
InChI InChI=1S/C17H20O4S/c1-13(18)11-12-17(15-9-5-6-10-16(15)19)22(20,21)14-7-3-2-4-8-14/h2-4,7-9,17H,5-6,10-12H2,1H3
InChIKey MOGCMEPATWFFHA-UHFFFAOYSA-N
Mol Weight 320.4 g/mol
Molecular Formula C17H20O4S
Exact Mass 320.10823 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8c9g5o97cim
Name 2-(4-Oxo-1-phenylsulfonyl-pentyl)-cyclohex-2-en-1-one
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Formula C17H20O4S
InChI InChI=1S/C17H20O4S/c1-13(18)11-12-17(15-9-5-6-10-16(15)19)22(20,21)14-7-3-2-4-8-14/h2-4,7-9,17H,5-6,10-12H2,1H3
InChIKey MOGCMEPATWFFHA-UHFFFAOYSA-N
Literature Reference R. Tamura, H. Katayama, K. Watabe, Tetrahedron 46, 7557 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3