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6,6,7-TRIMETHYL-3-AZABICYCLO[3.2.1]OCTAN-2-ONE
SpectraBase Compound ID LaR3PJJ71Jl
InChI InChI=1S/C10H17NO/c1-6-8-4-7(10(6,2)3)5-11-9(8)12/h6-8H,4-5H2,1-3H3,(H,11,12)/t6-,7+,8+/m1/s1
InChIKey ZIKWHTPFLVCVDV-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 Jbwc4749CuF
Name 6,6,7-TRIMETHYL-3-AZABICYCLO[3.2.1]OCTAN-2-ONE
Comments S=
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H17NO
InChI InChI=1S/C10H17NO/c1-6-8-4-7(10(6,2)3)5-11-9(8)12/h6-8H,4-5H2,1-3H3,(H,11,12)/t6-,7+,8+/m1/s1
InChIKey ZIKWHTPFLVCVDV-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