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6,7-DIMETHOXY-1-METHYL-1-PHENYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
SpectraBase Compound ID L1VWBf9I4T0
InChI InChI=1S/C18H21NO2/c1-18(14-7-5-4-6-8-14)15-12-17(21-3)16(20-2)11-13(15)9-10-19-18/h4-8,11-12,19H,9-10H2,1-3H3
InChIKey PFGJRWYOFJJCJO-UHFFFAOYSA-N
Mol Weight 283.37 g/mol
Molecular Formula C18H21NO2
Exact Mass 283.157229 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JvweCHA4Opp
Name 6,7-DIMETHOXY-1-METHYL-1-PHENYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
Compound Number 6A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H21NO2
InChI InChI=1S/C18H21NO2/c1-18(14-7-5-4-6-8-14)15-12-17(21-3)16(20-2)11-13(15)9-10-19-18/h4-8,11-12,19H,9-10H2,1-3H3
InChIKey PFGJRWYOFJJCJO-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 283.370 g/mol
Solvent CDCl3
Source File Reference UWVN7885