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6,6,7-TRIMETHYL-2-AZABICYCLO[3.2.1]OCTAN-3-ONE
SpectraBase Compound ID JhpRKB06XaW
InChI InChI=1S/C10H17NO/c1-6-8-4-7(10(6,2)3)5-9(12)11-8/h6-8H,4-5H2,1-3H3,(H,11,12)/t6-,7+,8+/m1/s1
InChIKey QWRJNGSCBGJLPO-CSMHCCOUSA-N
Mol Weight 167.25 g/mol
Molecular Formula C10H17NO
Exact Mass 167.131014 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5NAwO5hFl8z
Name 6,6,7-TRIMETHYL-2-AZABICYCLO[3.2.1]OCTAN-3-ONE
Comments ##MOS18282
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Formula C10H17NO
InChI InChI=1S/C10H17NO/c1-6-8-4-7(10(6,2)3)5-9(12)11-8/h6-8H,4-5H2,1-3H3,(H,11,12)/t6-,7+,8+/m1/s1
InChIKey QWRJNGSCBGJLPO-CSMHCCOUSA-N
Instrument Name Bruker WM-360
Literature Reference S.S.KOVAL'SKAYA, N.G.KOZLOV (1992) Zhurn.Org.Khim.(Russ. Lang.): v.28, N12,2496-2502.
NMR Standard HMDS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d