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1-CARBAMOYL-2-(3'-HYDROXY-4'-METHOXYBENZYL)-7-HYDROXY-6-METHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE
SpectraBase Compound ID AjWNKUZqxZt
InChI InChI=1S/C19H22N2O5/c1-25-16-4-3-11(7-14(16)22)10-21-6-5-12-8-17(26-2)15(23)9-13(12)18(21)19(20)24/h3-4,7-9,18,22-23H,5-6,10H2,1-2H3,(H2,20,24)
InChIKey RWRWLUOAJUODSH-UHFFFAOYSA-N
Mol Weight 358.39 g/mol
Molecular Formula C19H22N2O5
Exact Mass 358.152872 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1oGFLRZAHWw
Name 1-CARBAMOYL-2-(3'-HYDROXY-4'-METHOXYBENZYL)-7-HYDROXY-6-METHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE
Compound Number 5 A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H22N2O5
InChI InChI=1S/C19H22N2O5/c1-25-16-4-3-11(7-14(16)22)10-21-6-5-12-8-17(26-2)15(23)9-13(12)18(21)19(20)24/h3-4,7-9,18,22-23H,5-6,10H2,1-2H3,(H2,20,24)
InChIKey RWRWLUOAJUODSH-UHFFFAOYSA-N
Literature Reference Author R.SUAU,N.POSADAS,M.V.SILVA,M.VALPUESTA
Literature Reference Citation PHYTOCHEM.,49,2551(1998)
Literature Reference DOI 10.1016/S0031-9422(98)00198-8
Molecular Weight 358.394 g/mol
Solvent CDCl3
Source File Reference UWLU1132