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(1-Phenyl-1-butenyl)benzene

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(1-Phenyl-1-butenyl)benzene
SpectraBase Compound ID B8THaMTehtH
InChI InChI=1S/C16H16/c1-2-9-16(14-10-5-3-6-11-14)15-12-7-4-8-13-15/h3-13H,2H2,1H3
InChIKey FKDKAGHZAOFATR-UHFFFAOYSA-N
Mol Weight 208.3 g/mol
Molecular Formula C16H16
Exact Mass 208.125201 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ICDFIvbWePM
Name 1,1-Diphenyl-1-butene
Comments JEOL FX-100 OR JEOL GX-400 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H16
InChI InChI=1S/C16H16/c1-2-9-16(14-10-5-3-6-11-14)15-12-7-4-8-13-15/h3-13H,2H2,1H3
InChIKey FKDKAGHZAOFATR-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference T. Ohwada, K. Okabe, K. Shudo, Tetrahedron 46, 7539 (1990).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3