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2-Cyclopropene-1-carbonitrile, 2-(2,2-dimethyl-4-oxopentyl)-
SpectraBase Compound ID Ku5XJJfcZa7
InChI InChI=1S/C11H15NO/c1-8(13)5-11(2,3)6-9-4-10(9)7-12/h4,10H,5-6H2,1-3H3
InChIKey BDFVGMYUTYOWRG-UHFFFAOYSA-N
Mol Weight 177.25 g/mol
Molecular Formula C11H15NO
Exact Mass 177.115364 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AeArJl12POg
Name 1-(2',2'-Dimethyl-4'-oxo-pentyl)-cyclopropene-3-carbonitrile
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H15NO
InChI InChI=1S/C11H15NO/c1-8(13)5-11(2,3)6-9-4-10(9)7-12/h4,10H,5-6H2,1-3H3
InChIKey BDFVGMYUTYOWRG-UHFFFAOYSA-N
Instrument Name Jeol GX-400
Literature Reference K. Ishii, D. Gong, M. Sakamoto, J. Chem. Soc. Perkin I 855 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3