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(3Z)-3-(3,3-dimethyl-7-methylene-2-oxepanylidene)propanenitrile
SpectraBase Compound ID 7MOK3ykVieA
InChI InChI=1S/C12H17NO/c1-10-6-4-8-12(2,3)11(14-10)7-5-9-13/h7H,1,4-6,8H2,2-3H3/b11-7-
InChIKey JOGXEDGYEURWEK-XFFZJAGNSA-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 6mq74QKy1d8
Name 3-(7',7'-Dimethyl-3'-methylene-2'-oxa-cycloheptylidene)-propanonitrile
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H17NO
InChI InChI=1S/C12H17NO/c1-10-6-4-8-12(2,3)11(14-10)7-5-9-13/h7H,1,4-6,8H2,2-3H3/b11-7-
InChIKey JOGXEDGYEURWEK-XFFZJAGNSA-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