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1-Carbamoyl-4-methyl-bicyclo(2.2.2)octane

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1-Carbamoyl-4-methyl-bicyclo(2.2.2)octane
SpectraBase Compound ID DrDQmsGjIrn
InChI InChI=1S/C10H17NO/c1-9-2-5-10(6-3-9,7-4-9)8(11)12/h2-7H2,1H3,(H2,11,12)
InChIKey SSARWCQGIOTUHY-UHFFFAOYSA-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 D5S561rjsiC
Name 1-Carbamoyl-4-methyl-bicyclo(2.2.2)octane
CAS Registry Number 5561-44-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H17NO
InChI InChI=1S/C10H17NO/c1-9-2-5-10(6-3-9,7-4-9)8(11)12/h2-7H2,1H3,(H2,11,12)
InChIKey SSARWCQGIOTUHY-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference W. Adcock, A.N. Abeywickrema, V.S.Iyer, Magn. Res. Chem. 24, 213 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3