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1-Allyl-6,7-dimethoxy-2-(2,4-pentadienoyl)-1,2,3,4-tetrahydro-isoquinoline

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1-Allyl-6,7-dimethoxy-2-(2,4-pentadienoyl)-1,2,3,4-tetrahydro-isoquinoline
SpectraBase Compound ID GUJWSzYmZrn
InChI InChI=1S/C19H23NO3/c1-5-7-9-19(21)20-11-10-14-12-17(22-3)18(23-4)13-15(14)16(20)8-6-2/h5-7,9,12-13,16H,1-2,8,10-11H2,3-4H3/b9-7+
InChIKey OIAFYQLVDUKNGA-VQHVLOKHSA-N
Mol Weight 313.4 g/mol
Molecular Formula C19H23NO3
Exact Mass 313.167794 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DlfyPKKRLL1
Name 1-Allyl-6,7-dimethoxy-2-(2,4-pentadienoyl)-1,2,3,4-tetrahydro-isoquinoline
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H23NO3
InChI InChI=1S/C19H23NO3/c1-5-7-9-19(21)20-11-10-14-12-17(22-3)18(23-4)13-15(14)16(20)8-6-2/h5-7,9,12-13,16H,1-2,8,10-11H2,3-4H3/b9-7+
InChIKey OIAFYQLVDUKNGA-VQHVLOKHSA-N
Instrument Name Jeol FX-90
Literature Reference R. Yamaguchi, A. Otsuji, K. Utimoto, J. Am. Chem. Soc. 110, 2186 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3