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3-(1-Methyl-2-oxo-cycloheptyl)-propanenitrile

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3-(1-Methyl-2-oxo-cycloheptyl)-propanenitrile
SpectraBase Compound ID FtfL8eZu6xB
InChI InChI=1S/C11H17NO/c1-11(8-5-9-12)7-4-2-3-6-10(11)13/h2-8H2,1H3
InChIKey IKSFEZKMPNSQMM-UHFFFAOYSA-N
Mol Weight 179.26 g/mol
Molecular Formula C11H17NO
Exact Mass 179.131014 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B0l4nH3PRUY
Name 3-(1-Methyl-2-oxo-cycloheptyl)-propanenitrile
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H17NO
InChI InChI=1S/C11H17NO/c1-11(8-5-9-12)7-4-2-3-6-10(11)13/h2-8H2,1H3
InChIKey IKSFEZKMPNSQMM-UHFFFAOYSA-N
Instrument Name Varian FT-80
Literature Reference P.W. Hickmott, K.K. Jutle, D.H.Pienar, J. Chem. Soc. Perkin I 2399 (1990).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3