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1,8,8-TRIMETHYL-2-AZABICYCLO[3.2.1]OCTAN-3-ONE
SpectraBase Compound ID LIA3DOyMXyY
InChI InChI=1S/C10H17NO/c1-9(2)7-4-5-10(9,3)11-8(12)6-7/h7H,4-6H2,1-3H3,(H,11,12)/t7-,10-/m1/s1
InChIKey RLZHPSSARXFRJU-GMSGAONNSA-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 LBU6tstFALN
Name 1,8,8-TRIMETHYL-2-AZABICYCLO[3.2.1]OCTAN-3-ONE
Comments CK#>Ø
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H17NO
InChI InChI=1S/C10H17NO/c1-9(2)7-4-5-10(9,3)11-8(12)6-7/h7H,4-6H2,1-3H3,(H,11,12)/t7-,10-/m1/s1
InChIKey RLZHPSSARXFRJU-GMSGAONNSA-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