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1-[2-[(E)-hex-2-enyl]-3-methoxy-phenyl]pent-4-en-1-one
SpectraBase Compound ID 3pw3sgDqskx
InChI InChI=1S/C18H24O2/c1-4-6-8-9-11-16-15(17(19)13-7-5-2)12-10-14-18(16)20-3/h5,8-10,12,14H,2,4,6-7,11,13H2,1,3H3/b9-8+
InChIKey CMVADAGODLANJF-CMDGGOBGSA-N
Mol Weight 272.39 g/mol
Molecular Formula C18H24O2
Exact Mass 272.17763 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GcVom6Bx6I1
Name 1-(2-Hexenyl)-2(4-penten-1-on-1yl)-6-methoxy-benzene
CAS Registry Number 82316-02-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H24O2
InChI InChI=1S/C18H24O2/c1-4-6-8-9-11-16-15(17(19)13-7-5-2)12-10-14-18(16)20-3/h5,8-10,12,14H,2,4,6-7,11,13H2,1,3H3/b9-8+
InChIKey CMVADAGODLANJF-CMDGGOBGSA-N
Instrument Name Jeol FX-90
Literature Reference M.F. Semmelhack, A. Zask, J. Am. Chem. Soc. 105, 2034 (1983).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3