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2-Benzyl-6-exo-chloro-7-anti-phenylsulfenyl-2-aza-bicyclo(2.2.1)heptan-3-one
SpectraBase Compound ID J7TAJRYS5p1
InChI InChI=1S/C19H18ClNOS/c20-16-11-15-18(23-14-9-5-2-6-10-14)17(16)21(19(15)22)12-13-7-3-1-4-8-13/h1-10,15-18H,11-12H2/t15-,16+,17-,18-/m0/s1
InChIKey YCWHILGQXVZUDG-MHORFTMASA-N
Mol Weight 343.87 g/mol
Molecular Formula C19H18ClNOS
Exact Mass 343.079763 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4nKDfCmmqQ7
Name 2-Benzyl-6-exo-chloro-7-anti-phenylsulfenyl-2-aza-bicyclo(2.2.1)heptan-3-one
Comments Bruker AM-250 spectrometer
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Formula C19H18ClNOS
InChI InChI=1S/C19H18ClNOS/c20-16-11-15-18(23-14-9-5-2-6-10-14)17(16)21(19(15)22)12-13-7-3-1-4-8-13/h1-10,15-18H,11-12H2/t15-,16+,17-,18-/m0/s1
InChIKey YCWHILGQXVZUDG-MHORFTMASA-N
Instrument Name see comment
Literature Reference C.F. Palmer, K.P. Parry, S.M. Roberts, J. Chem. Soc. Perkin I 1021 (1992).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3