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6-Methylsulfonyl-7-aza-tetracyclo(7.3.0.0./2,6/0/5,10/)dodec-7-ene
SpectraBase Compound ID ABaE06zNHqL
InChI InChI=1S/C12H17NO2S/c1-16(14,15)12-10-4-5-11(12)8-3-2-7(10)9(8)6-13-12/h6-11H,2-5H2,1H3/t7-,8+,9-,10-,11+,12-
InChIKey LRSGLEPGMUUBFR-IUDYVOSPSA-N
Mol Weight 239.33 g/mol
Molecular Formula C12H17NO2S
Exact Mass 239.098 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID C6gNIjtWYln
Name 6-Methylsulfonyl-7-aza-tetracyclo(7.3.0.0./2,6/0/5,10/)dodec-7-ene
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Formula C12H17NO2S
InChI InChI=1S/C12H17NO2S/c1-16(14,15)12-10-4-5-11(12)8-3-2-7(10)9(8)6-13-12/h6-11H,2-5H2,1H3/t7-,8+,9-,10-,11+,12-
InChIKey LRSGLEPGMUUBFR-IUDYVOSPSA-N
Instrument Name Jeol GX-270
Literature Reference I. Lantos, P.W. Sheldrake, A.S.Wells, J. Chem. Soc. Perkin I 1887 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3