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(Z)-3-tert-Butyl-3-phenyl-prop-2-enenitrile

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(Z)-3-tert-Butyl-3-phenyl-prop-2-enenitrile
SpectraBase Compound ID 7fLM7RpMowh
InChI InChI=1S/C13H16N2/c1-13(2,3)15-12(9-10-14)11-7-5-4-6-8-11/h4-9,15H,1-3H3/b12-9-
InChIKey FIRRZUXPUQPMLB-XFXZXTDPSA-N
Mol Weight 200.28 g/mol
Molecular Formula C13H16N2
Exact Mass 200.131349 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BDVKXzk01aP
Name (Z)-3-tert-Butyl-3-phenyl-prop-2-enenitrile
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H16N2
InChI InChI=1S/C13H16N2/c1-13(2,3)15-12(9-10-14)11-7-5-4-6-8-11/h4-9,15H,1-3H3/b12-9-
InChIKey FIRRZUXPUQPMLB-XFXZXTDPSA-N
Instrument Name Bruker WP-80
Literature Reference U. Chiacchio, G. Musumarra, G. Purrello, J. Chem. Soc. Perkin II 1591 (1988).
NMR Standard DMSO-D6
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6