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(1R,3R)-N-BENZYL-7-(5'-ISOPROPOXY-4'-METHOXY-2'-METHYL-8'-NAPHTHYL)-8-METHOXYMETHOXY-1,3-DIMETHYL-1,2,3,4-TETRAHYDROISOQUINOLINE

View entire compound with spectra: 1 NMR

(1R,3R)-N-BENZYL-7-(5'-ISOPROPOXY-4'-METHOXY-2'-METHYL-8'-NAPHTHYL)-8-METHOXYMETHOXY-1,3-DIMETHYL-1,2,3,4-TETRAHYDROISOQUINOLINE
SpectraBase Compound ID CY93FlKfIZ3
InChI InChI=1S/2C35H41NO4/c2*1-22(2)40-31-16-15-28(30-17-23(3)18-32(38-7)34(30)31)29-14-13-27-19-24(4)36(20-26-11-9-8-10-12-26)25(5)33(27)35(29)39-21-37-6/h2*8-18,22,24-25H,19-21H2,1-7H3/t2*24-,25-/m10/s1
InChIKey JVEFKYPVAZKLAQ-VEHFNISVSA-N
Mol Weight 1079.4 g/mol
Molecular Formula C70H82N2O8
Exact Mass 1078.607118 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BaYnO0sTnlP
Name (1R,3R)-N-BENZYL-7-(5'-ISOPROPOXY-4'-METHOXY-2'-METHYL-8'-NAPHTHYL)-8-METHOXYMETHOXY-1,3-DIMETHYL-1,2,3,4-TETRAHYDROISOQUINOLINE
Compound Number 15
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C70H82N2O8
InChI InChI=1S/2C35H41NO4/c2*1-22(2)40-31-16-15-28(30-17-23(3)18-32(38-7)34(30)31)29-14-13-27-19-24(4)36(20-26-11-9-8-10-12-26)25(5)33(27)35(29)39-21-37-6/h2*8-18,22,24-25H,19-21H2,1-7H3/t2*24-,25-/m10/s1
InChIKey JVEFKYPVAZKLAQ-VEHFNISVSA-N
Literature Reference Author G.BRINGMANN,C.GUENTHER,W.SAEB,J.MIES,R.BRUN,L.A.ASSI
Literature Reference Citation PHYTOCHEM.,54,337(2000)
Literature Reference DOI 10.1016/S0031-9422(00)00107-2
Molecular Weight 1079.430 g/mol
Solvent CDCl3
Source File Reference UWLU1304