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1-Methyl-2-aza-bicyclo(2.2.2)octan-3-one

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1-Methyl-2-aza-bicyclo(2.2.2)octan-3-one
SpectraBase Compound ID Lnpwqk6ND9k
InChI InChI=1S/C8H13NO/c1-8-4-2-6(3-5-8)7(10)9-8/h6H,2-5H2,1H3,(H,9,10)/t6-,8-
InChIKey ZGTWVZLQGHNXHT-FKQCQYRASA-N
Mol Weight 139.2 g/mol
Molecular Formula C8H13NO
Exact Mass 139.099714 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ACvOOpnUHlR
Name 1-Methyl-2-aza-bicyclo(2.2.2)octan-3-one
CAS Registry Number 59498-99-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H13NO
InChI InChI=1S/C8H13NO/c1-8-4-2-6(3-5-8)7(10)9-8/h6H,2-5H2,1H3,(H,9,10)/t6-,8-
InChIKey ZGTWVZLQGHNXHT-FKQCQYRASA-N
Instrument Name Bruker WH-90
Literature Reference L.F. Kao, M. Barfield, J. Am. Chem. Soc. 107, 2323 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3