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Acetonitrile, (7-methoxy-5,5,7-trimethyl-3-oxepanylidene)-, (Z)-
SpectraBase Compound ID AqO7s24kOsO
InChI InChI=1S/C12H19NO2/c1-11(2)7-10(5-6-13)8-15-12(3,9-11)14-4/h5H,7-9H2,1-4H3/b10-5-
InChIKey OHPVWNMEWKIYMT-YHYXMXQVSA-N
Mol Weight 209.29 g/mol
Molecular Formula C12H19NO2
Exact Mass 209.141579 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IUK5BeuF0ai
Name (Z)-4-Methoxy-4,6,6-trimethyl-3-oxa-cycloheptyliden-acetonitrile
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H19NO2
InChI InChI=1S/C12H19NO2/c1-11(2)7-10(5-6-13)8-15-12(3,9-11)14-4/h5H,7-9H2,1-4H3/b10-5-
InChIKey OHPVWNMEWKIYMT-YHYXMXQVSA-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