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(E)-3-([1'RS]-5'-Acetyl-2',2'-dimethyl-cyclopentyl)-propenonitrile
SpectraBase Compound ID CzJNzdTkhqa
InChI InChI=1S/C12H17NO/c1-9(14)10-6-7-12(2,3)11(10)5-4-8-13/h4-5,10-11H,6-7H2,1-3H3
InChIKey OLTKTXVLLVKFIK-UHFFFAOYSA-N
Mol Weight 191.27 g/mol
Molecular Formula C12H17NO
Exact Mass 191.131014 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GH3NhkeFieK
Name (E)-3-([1'RS]-5'-Acetyl-2',2'-dimethyl-cyclopentyl)-propenonitrile
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H17NO
InChI InChI=1S/C12H17NO/c1-9(14)10-6-7-12(2,3)11(10)5-4-8-13/h4-5,10-11H,6-7H2,1-3H3
InChIKey OLTKTXVLLVKFIK-UHFFFAOYSA-N
Instrument Name Jeol FX-60
Literature Reference K. Ishii, M. Abe, M. Sakamoto, J. Chem. Soc. Perkin I 1937 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3