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endo, endo-2-Cyano-10-mesyloxy-tetracyclo(4.3.2.0/3,7/.0/5,11/)undecan-4-one
SpectraBase Compound ID GVtNPUxgJxG
InChI InChI=1S/C13H15NO4S/c1-19(16,17)18-13-5-2-3-6-8(7(5)4-14)12(15)10-9(6)11(10)13/h5-11,13H,2-3H2,1H3/t5-,6-,7?,8+,9-,10-,11+,13?/m0/s1
InChIKey GZRWDHJQZTUTSL-KRNGYHIKSA-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 CII58wDsYcz
Name endo, endo-2-Cyano-10-mesyloxy-tetracyclo(4.3.2.0/3,7/.0/5,11/)undecan-4-one
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Formula C13H15NO4S
InChI InChI=1S/C13H15NO4S/c1-19(16,17)18-13-5-2-3-6-8(7(5)4-14)12(15)10-9(6)11(10)13/h5-11,13H,2-3H2,1H3/t5-,6-,7?,8+,9-,10-,11+,13?/m0/s1
InChIKey GZRWDHJQZTUTSL-KRNGYHIKSA-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 DMSO-D6