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10-Cyano-5-mesyloxy-tetracyclo(4.3.2.0/2,11/.0/3,8/)undecane-9-one

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10-Cyano-5-mesyloxy-tetracyclo(4.3.2.0/2,11/.0/3,8/)undecane-9-one
SpectraBase Compound ID D0prOckCFd3
InChI InChI=1S/C13H15NO4S/c1-19(16,17)18-9-3-5-6-2-7(9)10-8(4-14)12(11(5)10)13(6)15/h5-12H,2-3H2,1H3/t5-,6-,7+,8?,9-,10-,11-,12+/m1/s1
InChIKey QOENKDIIZRNXHH-MCVFLITOSA-N
Mol Weight 281.33 g/mol
Molecular Formula C13H15NO4S
Exact Mass 281.072179 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5b8tfDv3G57
Name 10-Cyano-5-mesyloxy-tetracyclo(4.3.2.0/2,11/.0/3,8/)undecane-9-one
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Formula C13H15NO4S
InChI InChI=1S/C13H15NO4S/c1-19(16,17)18-9-3-5-6-2-7(9)10-8(4-14)12(11(5)10)13(6)15/h5-12H,2-3H2,1H3/t5-,6-,7+,8?,9-,10-,11-,12+/m1/s1
InChIKey QOENKDIIZRNXHH-MCVFLITOSA-N
Literature Reference G. Mehta, V. Singh, P.N. Pandey, J. Chem. Soc. Chem. Comm. 217 (1982).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3