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(1R,2R,4S)-2-(6-Chloropyridin-3-yl)-7-methyl-7-azabicyclo[2.2.1]heptane
SpectraBase Compound ID JdoKWPKxvrD
InChI InChI=1S/C12H15ClN2/c1-15-9-3-4-11(15)10(6-9)8-2-5-12(13)14-7-8/h2,5,7,9-11H,3-4,6H2,1H3/t9-,10+,11+/m1/s1
InChIKey HLNPMOXPJPCMLY-VWYCJHECSA-N
Mol Weight 222.72 g/mol
Molecular Formula C12H15ClN2
Exact Mass 222.092376 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6pEzrU8xZcu
Name (1R,2R,4S)-2-(6-Chloropyridin-3-yl)-7-methyl-7-azabicyclo[2.2.1]heptane
Comments Computed using HOSE algorithm
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Exact Mass 222.092376191 u
Formula C12H15ClN2
InChI InChI=1S/C12H15ClN2/c1-15-9-3-4-11(15)10(6-9)8-2-5-12(13)14-7-8/h2,5,7,9-11H,3-4,6H2,1H3/t9-,10+,11+/m1/s1
InChIKey HLNPMOXPJPCMLY-VWYCJHECSA-N
Molecular Weight 222.719 g/mol
SMILES C1[C@@]2(C[C@]([C@](C1)(N2C)[H])(C1=CN=C(C=C1)Cl)[H])[H]