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(Z)-3-(1,1,3,3-Tetramethyl-1,3-dihydro-isoindol-2-yloxy)-prop-1-enyl acrylate
SpectraBase Compound ID 8w3WbMU5Ta
InChI InChI=1S/C18H23NO3/c1-6-16(20)21-12-9-13-22-19-17(2,3)14-10-7-8-11-15(14)18(19,4)5/h6-12H,1,13H2,2-5H3/b12-9-
InChIKey WNXDVLCVOFSKFQ-XFXZXTDPSA-N
Mol Weight 301.39 g/mol
Molecular Formula C18H23NO3
Exact Mass 301.167794 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HlxR8LeEczc
Name (Z)-3-(1,1,3,3-Tetramethyl-1,3-dihydro-isoindol-2-yloxy)-prop-1-enyl acrylate
Comments C12-C15 ABSORB BETWEEN 25.0 AND 29.0 PPM
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Formula C18H23NO3
InChI InChI=1S/C18H23NO3/c1-6-16(20)21-12-9-13-22-19-17(2,3)14-10-7-8-11-15(14)18(19,4)5/h6-12H,1,13H2,2-5H3/b12-9-
InChIKey WNXDVLCVOFSKFQ-XFXZXTDPSA-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