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(4-Methyl.alpha.-[4-methoxy-cis-3-buten-1-yl]-benzylidene)

View entire compound with spectra: 1 NMR

(4-Methyl.alpha.-[4-methoxy-cis-3-buten-1-yl]-benzylidene)
SpectraBase Compound ID JhlaET3Ryun
InChI InChI=1S/C13H16O2.5CHO.W/c1-12-5-7-13(8-6-12)11-15-10-4-3-9-14-2;5*1-2;/h3,5-9H,4,10H2,1-2H3;5*1H;/b9-3-;;;;;;
InChIKey SEUDBJGOUFACPC-KZISMYDYSA-N
Mol Weight 533.2 g/mol
Molecular Formula C18H21O7W
Exact Mass 533.079661 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G5ezJklkGtP
Name (4-Methyl.alpha.-[4-methoxy-cis-3-buten-1-yl]-benzylidene)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H21O7W
InChI InChI=1S/C13H16O2.5CHO.W/c1-12-5-7-13(8-6-12)11-15-10-4-3-9-14-2;5*1-2;/h3,5-9H,4,10H2,1-2H3;5*1H;/b9-3-;;;;;;
InChIKey SEUDBJGOUFACPC-KZISMYDYSA-N
Instrument Name Jeol FX-200
Literature Reference C.P. Casey, N.L. Hornung, W.P.Kosar, J. Am. Chem. Soc. 109, 4908 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CH3CN