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Allyl (E)-3-(1,1,3,3-tetramethyl-1,3-dihydro-isoindol-2-yloxy)-prop-1-enyl ether
SpectraBase Compound ID 8raa9DXl5k2
InChI InChI=1S/C18H25NO2/c1-6-12-20-13-9-14-21-19-17(2,3)15-10-7-8-11-16(15)18(19,4)5/h6-11,13H,1,12,14H2,2-5H3/b13-9+
InChIKey AWDFJSCQNQOVRC-UKTHLTGXSA-N
Mol Weight 287.4 g/mol
Molecular Formula C18H25NO2
Exact Mass 287.188529 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CZXe7VCl3JC
Name Allyl (E)-3-(1,1,3,3-tetramethyl-1,3-dihydro-isoindol-2-yloxy)-prop-1-enyl ether
Comments C12-C15 ABSORB BETWEEN 25.0 AND 29.7 PPM
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Formula C18H25NO2
InChI InChI=1S/C18H25NO2/c1-6-12-20-13-9-14-21-19-17(2,3)15-10-7-8-11-16(15)18(19,4)5/h6-11,13H,1,12,14H2,2-5H3/b13-9+
InChIKey AWDFJSCQNQOVRC-UKTHLTGXSA-N
Literature Reference W.K. Busfield, I.D. Jenkins, S.H.Thang, J. Chem. Soc. Perkin I 485 (1988).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3