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2-FORMYL-6,7-DIMETHOXY-1-METHYL-1-PHENYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
SpectraBase Compound ID LodeIHi1gDn
InChI InChI=1S/C19H21NO3/c1-19(15-7-5-4-6-8-15)16-12-18(23-3)17(22-2)11-14(16)9-10-20(19)13-21/h4-8,11-13H,9-10H2,1-3H3
InChIKey ZAGIOZZDBRHXFK-UHFFFAOYSA-N
Mol Weight 311.38 g/mol
Molecular Formula C19H21NO3
Exact Mass 311.152144 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EE41jgwEDLU
Name 2-FORMYL-6,7-DIMETHOXY-1-METHYL-1-PHENYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
Compound Number 5A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H21NO3
InChI InChI=1S/C19H21NO3/c1-19(15-7-5-4-6-8-15)16-12-18(23-3)17(22-2)11-14(16)9-10-20(19)13-21/h4-8,11-13H,9-10H2,1-3H3
InChIKey ZAGIOZZDBRHXFK-UHFFFAOYSA-N
Literature Reference Author Y.HORIGUCHI,H.KODAMA,M.NAKAMURA,T.YOSHIMURA,K.HANEZI,H.HAMAD A,T.SAITOH,T.SANO
Literature Reference Citation CHEM.PHARM.BULL.,50,253(2002)
Literature Reference DOI 10.1248/cpb.50.253
Molecular Weight 311.381 g/mol
Solvent CDCl3
Source File Reference UWVN7876